Vitas-M small molecule compound

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

Catalog ID
STK639018
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)NC1Cc2c(C1)cccc2

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-11(23)20-19-22-16-7-6-14(10-17(16)25-19)18(24)21-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15H,8-9H2,1H3,(H,21,24)(H,20,22,23)
InChIKey
FJUSDLKEXIMRMO-UHFFFAOYSA-N
Synonyms
951959-69-6
(2E)2(acetylimino)N(23dihydro1Hinden2yl)23dihydro13benzothiazole6carboxamide
2acetamidoN(23dihydro1Hinden2yl)13benzothiazole6carboxamide
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)NC1Cc2c(C1)cccc2
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3
Registry IDs
MFCD18161870
ZINC000013720593
ZINC13720593

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.