Vitas-M small molecule compound
(2Z)-N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK628151
SMILES O=C(c1ccc2c(c1)s/c(=N\S(=O)(=O)c1ccccc1)/[nH]2)NCCc1c[nH]c2c1cccc2
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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 C24H20N4O3S2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O3S2/c29-23(25-13-12-17-15-26-20-9-5-4-8-19(17)20)16-10-11-21-22(14-16)32-24(27-21)28-33(30,31)18-6-2-1-3-7-18/h1-11,14-15,26H,12-13H2,(H,25,29)(H,27,28)InChIKey
HBPIUXIINNALEU-UHFFFAOYSA-NSynonyms
951995-71-4(2Z)N(2(1Hindol3yl)ethyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(2(1Hindol3yl)ethyl)13benzothiazole6carboxamide
951995714
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC24H20N4O3S2c2923(25131217152620954819(17)20)1610112122(1416)3224(2721)2833(3031)186213718h111141526H1213H2(H2529)(H2728)
MFCD18159245
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)NCCc1c(nH)c2c1cccc2
ZINC000013734134
ZINC13734134
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