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1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methylphenyl)amino]-2-propanol
[CAS# 86717-07-9]

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Identification
Name 1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methylphenyl)amino]-2-propanol
Synonyms BRN 6012603
Molecular Structure CAS#: 86717-07-9, 1-({5-[(1H-Indol-3-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)-3-[(2-methylphenyl)amino]-2-propanol
Molecular Formula C21H23N5OS2
Molecular Weight 425.57
CAS Registry Number 86717-07-9
SMILES OC(CSc1nnc(s1)NCc3c2ccccc2nc3)CNc4ccccc4C
InChI 1S/C21H23N5OS2/c1-14-6-2-4-8-18(14)23-12-16(27)13-28-21-26-25-20(29-21)24-11-15-10-22-19-9-5-3-7-17(15)19/h2-10,16,22-23,27H,11-13H2,1H3,(H,24,25)
InChIKey LQXKAFANMJCRPD-UHFFFAOYSA-N
Properties
Desity 1.388g/cm3 (Cal.)
Boiling point 725.709°C at 760 mmHg (Cal.)
Flash point 392.695°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-methylphenyl)amino]-2-propanol
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