Vitas-M small molecule compound
(2E)-2-(acetylimino)-N-(1H-indol-6-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK649809
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)[nH]cc2
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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 C18H14N4O2S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2S/c1-10(23)20-18-22-14-5-3-12(8-16(14)25-18)17(24)21-13-4-2-11-6-7-19-15(11)9-13/h2-9,19H,1H3,(H,21,24)(H,20,22,23)InChIKey
LGFYESBDDGVGLM-UHFFFAOYSA-NSynonyms
1144428-07-8(2E)2(acetylimino)N(1Hindol6yl)23dihydro13benzothiazole6carboxamide
1144428078
2acetamidoN(1Hindol6yl)13benzothiazole6carboxamide
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)(nH)cc2
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC18H14N4O2Sc110(23)201822145312(816(14)2518)17(24)21134211671915(11)913h2919H1H3(H2124)(H202223)
MFCD18165391
ZINC000032102423
ZINC32102423
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