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1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methoxyphenyl)amino]-2-propanol
[CAS# 86717-09-1]

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Identification
Name 1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methoxyphenyl)amino]-2-propanol
Synonyms BRN 6015978
Molecular Structure CAS#: 86717-09-1, 1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methoxyphenyl)amino]-2-propanol
Molecular Formula C21H23N5O2S2
Molecular Weight 441.57
CAS Registry Number 86717-09-1
SMILES OC(CSc1nnc(s1)NCc3c2ccccc2nc3)CNc4ccccc4OC
InChI 1S/C21H23N5O2S2/c1-28-19-9-5-4-8-18(19)23-12-15(27)13-29-21-26-25-20(30-21)24-11-14-10-22-17-7-3-2-6-16(14)17/h2-10,15,22-23,27H,11-13H2,1H3,(H,24,25)
InChIKey DHVGMEQZDGSJKN-UHFFFAOYSA-N
Properties
Desity 1.413g/cm3 (Cal.)
Boiling point 724.005°C at 760 mmHg (Cal.)
Flash point 391.664°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methoxyphenyl)amino]-2-propanol
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