Vitas-M small molecule compound

2-bromo-N-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK121533
SMILES O=C(c1ccccc1Br)Nc1nnc(s1)SCC(=O)N1CCc2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H15BrN4O2S2 MW 475.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrN4O2S2/c20-14-7-3-2-6-13(14)17(26)21-18-22-23-19(28-18)27-11-16(25)24-10-9-12-5-1-4-8-15(12)24/h1-8H,9-11H2,(H,21,22,26)
InChIKey
HPIAXLHFMYHBGJ-UHFFFAOYSA-N
Synonyms

2BROMON(5((2(23DIHYDRO1HINDOL1YL)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2(23DIHYDROINDOL1YL)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Br
InChI=1SC19H15BrN4O2S2c2014732613(14)17(26)2118222319(2818)271116(25)2410912514815(12)24h18H911H2(H212226)
MFCD03356803
ZINC000002812748
ZINC02812748
ZINC2812748

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Available files

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