Vitas-M small molecule compound

ethyl 4-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]piperazine-1-carboxylate

Catalog ID
STK180211
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1ccc2c(c1)sc(n2)C

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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 C16H20N4O3S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S/c1-3-23-16(22)20-8-6-19(7-9-20)15(21)18-12-4-5-13-14(10-12)24-11(2)17-13/h4-5,10H,3,6-9H2,1-2H3,(H,18,21)
InChIKey
SDBUPUWHLDZUDL-UHFFFAOYSA-N
Synonyms
700855-16-9
700855169
CCOC(=O)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C
ETHYL4(((2METHYL13BENZOTHIAZOL6YL)AMINO)CARBONYL)1PIPERAZINECARBOXYLATE
ETHYL4((2METHYL13BENZOTHIAZOL6YL)CARBAMOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC16H20N4O3Sc132316(22)208619(7920)15(21)1812451314(1012)2411(2)1713h4510H369H212H3(H1821)
MFCD04217478
ZINC000000619104
ZINC00619104
ZINC619104

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Available files

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