Vitas-M small molecule compound

ethyl 3-methyl-5-[(3-phenylpropanoyl)amino]-1,2-thiazole-4-carboxylate

Catalog ID
STK476308
SMILES CCOC(=O)c1c(snc1C)NC(=O)CCc1ccccc1

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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 C16H18N2O3S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S/c1-3-21-16(20)14-11(2)18-22-15(14)17-13(19)10-9-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,17,19)
InChIKey
NYZPDZGGWNZFPL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)CCC2=CC=CC=C2
ethyl3methyl5((3phenylpropanoyl)amino)12thiazole4carboxylate
ETHYL3METHYL5(3PHENYLPROPANOYLAMINO)12THIAZOLE4CARBOXYLATE
ETHYL3METHYL5(3PHENYLPROPANOYLAMINO)ISOTHIAZOLE4CARBOXYLATE
InChI=1SC16H18N2O3Sc132116(20)1411(2)182215(14)1713(19)109127546812h48H3910H212H3(H1719)
MFCD07613137
ZINC000006725764
ZINC06725764
ZINC6725764

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Available files

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