Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK647303
SMILES CC(NC(=O)c1ccc2c(c1)s/c(=N/C(=O)C)/[nH]2)Cc1ccco1

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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-10(8-13-4-3-7-23-13)18-16(22)12-5-6-14-15(9-12)24-17(20-14)19-11(2)21/h3-7,9-10H,8H2,1-2H3,(H,18,22)(H,19,20,21)
InChIKey
JWKIYPMSHDWMSQ-UHFFFAOYSA-N
Synonyms
951959-10-7
(2E)2(acetylimino)N(1(furan2yl)propan2yl)23dihydro13benzothiazole6carboxamide
2acetamidoN(1(furan2yl)propan2yl)13benzothiazole6carboxamide
951959107
CC(CC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C
CC(NC(=O)c1ccc2c(c1)sc(=NC(=O)C)(nH)2)Cc1ccco1
InChI=1SC17H17N3O3Sc110(8134372313)1816(22)12561415(912)2417(2014)1911(2)21h37910H8H212H3(H1822)(H192021)
MFCD18164529
ZINC000013692284
ZINC000013692285

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Available files

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