Vitas-M small molecule compound
2-bromo-N-(5-{[2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}amino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK129669
SMILES O=C(Nc1nnc(s1)SCc1cccc2c1cccc2)CSc1nnc(s1)NC(=O)c1ccccc1Br
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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 C24H17BrN6O2S4 MW 629.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17BrN6O2S4/c25-18-11-4-3-10-17(18)20(33)27-22-29-31-24(37-22)35-13-19(32)26-21-28-30-23(36-21)34-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,26,28,32)(H,27,29,33)InChIKey
PHYMZYHXVDXGLB-UHFFFAOYSA-NSynonyms
2BROMON(5((2((5((NAPHTHALEN1YLMETHYL)SULFANYL)134THIADIAZOL2YL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2BROMON(5(2((5(NAPHTHALEN1YLMETHYLSULFANYL)134THIADIAZOL2YL)AMINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C2C(=C1)C=CC=C2CSC3=NN=C(S3)NC(=O)CSC4=NN=C(S4)NC(=O)C5=CC=CC=C5Br
InChI=1SC24H17BrN6O2S4c251811431017(18)20(33)2722293124(3722)351319(32)2621283023(3621)34121585714612916(14)15h111H1213H2(H262832)(H272933)
MFCD04365536
ZINC000097995739
ZINC97995739
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