Vitas-M small molecule compound

(2Z)-2-(acetylimino)-N-(1,3-thiazol-2-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK638375
SMILES CC(=O)/N=c\1/[nH]c2c(s1)cc(cc2)C(=O)Nc1nccs1

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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 C13H10N4O2S2 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O2S2/c1-7(18)15-13-16-9-3-2-8(6-10(9)21-13)11(19)17-12-14-4-5-20-12/h2-6H,1H3,(H,14,17,19)(H,15,16,18)
InChIKey
ICZAUCCDNCWWHJ-UHFFFAOYSA-N
Synonyms
951974-51-9
(2Z)2(acetylimino)N(13thiazol2yl)23dihydro13benzothiazole6carboxamide
2acetamidoN(13thiazol2yl)13benzothiazole6carboxamide
951974519
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)Nc1nccs1
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NC=CS3
InChI=1SC13H10N4O2S2c17(18)1513169328(610(9)2113)11(19)171214452012h26H1H3(H141719)(H151618)
MFCD18161674
ZINC000013735230
ZINC13735230

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Available files

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