Vitas-M small molecule compound
N-{[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-2-phenoxyacetamide
Catalog ID
STK080308
SMILES O=C(NC(=S)Nc1cccc(c1C)c1nc2c(o1)cccc2)COc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c1-15-17(22-24-19-11-5-6-13-20(19)29-22)10-7-12-18(15)25-23(30)26-21(27)14-28-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H2,25,26,27,30)InChIKey
CDAWCOADUSBAKO-UHFFFAOYSA-NSynonyms
CC1=C(C=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4O3
InChI=1SC23H19N3O3Sc11517(22241911561320(19)2922)1071218(15)2523(30)2621(27)1428168324916h213H14H21H3(H225262730)
MFCD02631019
N((3(13BENZOXAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)2PHENOXYACETAMIDE
N(3(13BENZOXAZOL2YL)2METHYLPHENYL)N(PHENOXYACETYL)THIOUREA
O=C(NC(=S)Nc1cccc(c1C)c1nc2c(o1)cccc2)COc1ccccc1
STK080308
ZINC000000977637
ZINC00977637
ZINC977637
Check stock
See real-time availability and sample size for STK080308 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.