Vitas-M small molecule compound
(2E)-N-[2-(1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK636614
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)C)/[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 C19H18N4O3S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S2/c1-28(25,26)23-19-22-16-7-6-12(10-17(16)27-19)18(24)20-9-8-13-11-21-15-5-3-2-4-14(13)15/h2-7,10-11,21H,8-9H2,1H3,(H,20,24)(H,22,23)InChIKey
LENDVCBTSGMVEJ-UHFFFAOYSA-NSynonyms
951959-62-9(2E)N(2(1Hindol3yl)ethyl)2((methylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
951959629
CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC19H18N4O3S2c128(2526)231922167612(1017(16)2719)18(24)209813112115532414(13)15h27101121H89H21H3(H2024)(H2223)
MFCD18161111
N(2(1Hindol3yl)ethyl)2(methanesulfonamido)13benzothiazole6carboxamide
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)C)(nH)2)NCCc1c(nH)c2c1cccc2
ZINC000013692326
ZINC13692326
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