Vitas-M small molecule compound

N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-2-oxo-2H-chromene-3-carboxamide

Catalog ID
STK517497
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)c1cc2ccccc2oc1=O

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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 C19H13N3O4S MW 379.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O4S/c1-25-13-8-6-11(7-9-13)16-20-19(27-22-16)21-17(23)14-10-12-4-2-3-5-15(12)26-18(14)24/h2-10H,1H3,(H,20,21,22,23)
InChIKey
GKHLDYVYUSOBOY-UHFFFAOYSA-N
Synonyms
898494-30-9
898494309
COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O
InChI=1SC19H13N3O4Sc125138611(7913)162019(272216)2117(23)141012423515(12)2618(14)24h210H1H3(H20212223)
MFCD08549727
N(3(4methoxyphenyl)124thiadiazol5yl)2oxo2Hchromene3carboxamide
N(3(4methoxyphenyl)124thiadiazol5yl)2oxochromene3carboxamide
ZINC000012111375
ZINC12111375

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Available files

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