Vitas-M small molecule compound
(2E)-2-{[(4-chlorophenyl)sulfonyl]imino}-N-(1H-indol-5-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK630663
SMILES Clc1ccc(cc1)S(=O)(=O)/N=c\1/sc2c([nH]1)ccc(c2)C(=O)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 C22H15ClN4O3S2 MW 482.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN4O3S2/c23-15-2-5-17(6-3-15)32(29,30)27-22-26-19-7-1-14(12-20(19)31-22)21(28)25-16-4-8-18-13(11-16)9-10-24-18/h1-12,24H,(H,25,28)(H,26,27)InChIKey
QDNKKGHLNBERHN-UHFFFAOYSA-NSynonyms
929856-33-7(2E)2(((4chlorophenyl)sulfonyl)imino)N(1Hindol5yl)23dihydro13benzothiazole6carboxamide
2((4chlorophenyl)sulfonylamino)N(1Hindol5yl)13benzothiazole6carboxamide
6BENZOTHIAZOLECARBOXAMIDE2(((4CHLOROPHENYL)SULFONYL)AMINO)N1HINDOL5YL
929856337
C1=CC(=CC=C1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC=C5)Cl
Clc1ccc(cc1)S(=O)(=O)N=c1sc2c((nH)1)ccc(c2)C(=O)Nc1ccc2c(c1)cc(nH)2
InChI=1SC22H15ClN4O3S2c23152517(6315)32(2930)272226197114(1220(19)3122)21(28)2516481813(1116)9102418h11224H(H2528)(H2627)
MFCD09789253
ZINC000013549428
ZINC13549428
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