Vitas-M small molecule compound

methyl 4-(1,3-thiazol-2-ylcarbamoyl)benzoate

Catalog ID
STL067500
SMILES COC(=O)c1ccc(cc1)C(=O)Nc1nccs1

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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 C12H10N2O3S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3S/c1-17-11(16)9-4-2-8(3-5-9)10(15)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,15)
InChIKey
JQMSKHAVKHWSAM-UHFFFAOYSA-N
Synonyms
849535-29-1
849535291
COC(=O)C1=CC=C(C=C1)C(=O)NC2=NC=CS2
InChI=1SC12H10N2O3Sc11711(16)9428(359)10(15)141213671812h27H1H3(H131415)
METHYL4((13THIAZOL2YLAMINO)CARBONYL)BENZOATE
methyl4(13thiazol2ylcarbamoyl)benzoate
METHYL4(N(13THIAZOL2YL)CARBAMOYL)BENZOATE
MFCD07262166
NTHIAZOL2YLTEREPHTHALAMICACIDMETHYLESTER
ZINC000007654657
ZINC07654657
ZINC7654657

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Available files

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