Vitas-M small molecule compound
N-{[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-2-phenylacetamide
Catalog ID
STK073297
SMILES O=C(NC(=S)Nc1cccc(c1C)c1nc2c(o1)cccc2)Cc1ccccc1
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 C23H19N3O2S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S/c1-15-17(22-24-19-11-5-6-13-20(19)28-22)10-7-12-18(15)25-23(29)26-21(27)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H2,25,26,27,29)InChIKey
GEATUPCFHCDBJG-UHFFFAOYSA-NSynonyms
CC1=C(C=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3
InChI=1SC23H19N3O2Sc11517(22241911561320(19)2822)1071218(15)2523(29)2621(27)14168324916h213H14H21H3(H225262729)
MFCD02631020
N((3(13BENZOXAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)2PHENYLACETAMIDE
N(3(13BENZOXAZOL2YL)2METHYLPHENYL)N(PHENYLACETYL)THIOUREA
O=C(NC(=S)Nc1cccc(c1C)c1nc2c(o1)cccc2)Cc1ccccc1
STK073297
ZINC000000977647
ZINC00977647
ZINC977647
Check stock
See real-time availability and sample size for STK073297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.