Vitas-M small molecule compound

N-{[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]carbamothioyl}-3-methoxybenzamide

Catalog ID
STK163609
SMILES COc1cccc(c1)C(=O)NC(=S)Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl

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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 C22H16ClN3O3S MW 437.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3S/c1-28-15-6-4-5-13(11-15)20(27)26-22(30)24-14-9-10-17(23)16(12-14)21-25-18-7-2-3-8-19(18)29-21/h2-12H,1H3,(H2,24,26,27,30)
InChIKey
ZIXKQSSHKFNSGB-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3
InChI=1SC22H16ClN3O3Sc1281564513(1115)20(27)2622(30)241491017(23)16(1214)212518723819(18)2921h212H1H3(H224262730)
MFCD03135521
N((3(13BENZOXAZOL2YL)4CHLOROPHENYL)CARBAMOTHIOYL)3METHOXYBENZAMIDE
ZINC000001171482
ZINC01171482
ZINC1171482

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Available files

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