Vitas-M small molecule compound

methyl 4-{[(2-phenyl-1,3-thiazol-4-yl)acetyl]amino}benzoate

Catalog ID
STK625338
SMILES COC(=O)c1ccc(cc1)NC(=O)Cc1csc(n1)c1ccccc1

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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 C19H16N2O3S MW 352.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S/c1-24-19(23)14-7-9-15(10-8-14)20-17(22)11-16-12-25-18(21-16)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,22)
InChIKey
OOHRZTDNMGFKDU-UHFFFAOYSA-N
Synonyms
847733-18-0
847733180
COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3
InChI=1SC19H16N2O3Sc12419(23)147915(10814)2017(22)1116122518(2116)135324613h21012H11H21H3(H2022)
methyl4(((2phenyl13thiazol4yl)acetyl)amino)benzoate
METHYL4((2(2PHENYL13THIAZOL4YL)ACETYL)AMINO)BENZOATE
methyl4(2(2phenylthiazol4yl)acetamido)benzoate
MFCD07308762
ZINC000006510016
ZINC06510016
ZINC6510016

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Available files

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