Vitas-M small molecule compound
(2E)-N-(1H-indol-5-yl)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK622992
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2)Nc1ccc2c(c1)cc[nH]2
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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 C22H16N4O3S2 MW 448.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O3S2/c27-21(24-16-7-9-18-14(12-16)10-11-23-18)15-6-8-19-20(13-15)30-22(25-19)26-31(28,29)17-4-2-1-3-5-17/h1-13,23H,(H,24,27)(H,25,26)InChIKey
IUVVPDFSSKAXAH-UHFFFAOYSA-NSynonyms
929828-18-2(2E)N(1Hindol5yl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(1Hindol5yl)13benzothiazole6carboxamide
6BENZOTHIAZOLECARBOXAMIDEN1HINDOL5YL2((PHENYLSULFONYL)AMINO)
929828182
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5
InChI=1SC22H16N4O3S2c2721(2416791814(1216)10112318)15681920(1315)3022(2519)2631(2829)174213517h11323H(H2427)(H2526)
MFCD09789740
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)Nc1ccc2c(c1)cc(nH)2
ZINC000013550381
ZINC13550381
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