Vitas-M small molecule compound

ethyl 5-{[(4-methoxyphenyl)acetyl]amino}-3-methyl-1,2-thiazole-4-carboxylate

Catalog ID
STK480055
SMILES CCOC(=O)c1c(snc1C)NC(=O)Cc1ccc(cc1)OC

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-4-22-16(20)14-10(2)18-23-15(14)17-13(19)9-11-5-7-12(21-3)8-6-11/h5-8H,4,9H2,1-3H3,(H,17,19)
InChIKey
ZBODOXKLLIQKKJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=C1C)NC(=O)CC2=CC=C(C=C2)OC
ethyl5(((4methoxyphenyl)acetyl)amino)3methyl12thiazole4carboxylate
ethyl5((2(4methoxyphenyl)acetyl)amino)3methyl12thiazole4carboxylate
ETHYL5(2(4METHOXYPHENYL)ACETYLAMINO)3METHYLISOTHIAZOLE4CARBOXYLATE
InChI=1SC16H18N2O4Sc142216(20)1410(2)182315(14)1713(19)9115712(213)8611h58H49H213H3(H1719)
MFCD08097977
ZINC000013320958
ZINC13320958

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Available files

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