Vitas-M small molecule compound
2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
Catalog ID
STK679412
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CSc1nnc2c(n1)n(CCc1ccccc1)c1c2cccc1
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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 C28H23N7O3S3 MW 601.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N7O3S3/c36-24(30-20-10-12-21(13-11-20)41(37,38)34-27-29-15-17-39-27)18-40-28-31-26-25(32-33-28)22-8-4-5-9-23(22)35(26)16-14-19-6-2-1-3-7-19/h1-13,15,17H,14,16,18H2,(H,29,34)(H,30,36)InChIKey
GIWUDHAEHJNPTC-UHFFFAOYSA-NSynonyms
2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2((5(2phenylethyl)5H(124)triazino(56b)indol3yl)sulfanyl)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2((5PHENETHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)ACETAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=C2N=C(N=N4)SCC(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6
InChI=1SC28H23N7O3S3c3624(3020101221(131120)41(3738)34272915173927)184028312625(323328)22845923(22)35(26)1614196213719h1131517H141618H2(H2934)(H3036)
MFCD01973445
ZINC000098005092
ZINC98005092
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