Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-(1H-indol-5-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK642688
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)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 C18H14N4O2S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2S/c1-10(23)20-18-22-15-4-2-12(9-16(15)25-18)17(24)21-13-3-5-14-11(8-13)6-7-19-14/h2-9,19H,1H3,(H,21,24)(H,20,22,23)
InChIKey
LMOLBIBWDKZMNC-UHFFFAOYSA-N
Synonyms
951994-19-7
(2E)2(acetylimino)N(1Hindol5yl)23dihydro13benzothiazole6carboxamide
2acetamidoN(1Hindol5yl)13benzothiazole6carboxamide
951994197
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)Nc1ccc2c(c1)cc(nH)2
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC18H14N4O2Sc110(23)201822154212(916(15)2518)17(24)2113351411(813)671914h2919H1H3(H2124)(H202223)
MFCD18163056
ZINC000013733900
ZINC13733900

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Available files

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