Vitas-M small molecule compound
2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)disulfanediyl]bis[N-(2,4,6-tribromophenyl)acetamide]
Catalog ID
STK672934
SMILES N#Cc1c(SCC(=O)Nc2c(Br)cc(cc2Br)Br)nsc1SCC(=O)Nc1c(Br)cc(cc1Br)Br
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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 C20H10Br6N4O2S3 MW 913.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H10Br6N4O2S3/c21-8-1-11(23)17(12(24)2-8)28-15(31)6-33-19-10(5-27)20(35-30-19)34-7-16(32)29-18-13(25)3-9(22)4-14(18)26/h1-4H,6-7H2,(H,28,31)(H,29,32)InChIKey
UZCNQDQYFCQYBE-UHFFFAOYSA-NSynonyms
2((4CYANO3(2OXO2(246TRIBROMOANILINO)ETHYL)SULFANYL12THIAZOL5YL)SULFANYL)N(246TRIBROMOPHENYL)ACETAMIDE
22((4cyano12thiazole35diyl)disulfanediyl)bis(N(246tribromophenyl)acetamide)
22((4cyanoisothiazole35diyl)bis(sulfanediyl))bis(N(246tribromophenyl)acetamide)
C1=C(C=C(C(=C1Br)NC(=O)CSC2=C(C(=NS2)SCC(=O)NC3=C(C=C(C=C3Br)Br)Br)C#N)Br)Br
InChI=1SC20H10Br6N4O2S3c218111(23)17(12(24)28)2815(31)6331910(527)20(353019)34716(32)291813(25)39(22)414(18)26h14H67H2(H2831)(H2932)
MFCD00827003
ZINC000150354769
ZINC150354769
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