Vitas-M small molecule compound

methyl 4-{[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}benzoate

Catalog ID
STK932378
SMILES COC(=O)c1ccc(cc1)NC(=O)c1snnc1c1ccccc1

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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 C17H13N3O3S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O3S/c1-23-17(22)12-7-9-13(10-8-12)18-16(21)15-14(19-20-24-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,21)
InChIKey
KJSFFWRATWFBOL-UHFFFAOYSA-N
Synonyms
477857-88-8
477857888
COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=NS2)C3=CC=CC=C3
InChI=1SC17H13N3O3Sc12317(22)127913(10812)1816(21)1514(19202415)115324611h210H1H3(H1821)
METHYL4(((4PHENYL123THIADIAZOL5YL)CARBONYL)AMINO)BENZENECARBOXYLATE
methyl4(((4phenyl123thiadiazol5yl)carbonyl)amino)benzoate
METHYL4((4PHENYLTHIADIAZOLE5CARBONYL)AMINO)BENZOATE
methyl4(4phenyl123thiadiazole5carboxamido)benzoate
MFCD02083316
ZINC000004050403
ZINC04050403
ZINC4050403

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Available files

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