Vitas-M small molecule compound
3-(2-chlorophenyl)-N-(2-methoxybenzyl)-5-methyl-1,2-oxazole-4-carboxamide
Catalog ID
STK084341
SMILES COc1ccccc1CNC(=O)c1c(C)onc1c1ccccc1Cl
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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-12-17(18(22-25-12)14-8-4-5-9-15(14)20)19(23)21-11-13-7-3-6-10-16(13)24-2/h3-10H,11H2,1-2H3,(H,21,23)InChIKey
LNAJSIYZOYLMDS-UHFFFAOYSA-NSynonyms
331847-84-8(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N((2METHOXYPHENYL)METHYL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACID2METHOXYBENZYLAMIDE
3(2CHLOROPHENYL)N((2METHOXYPHENYL)METHYL)5METHYL12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)N(2METHOXYBENZYL)5METHYL12OXAZOLE4CARBOXAMIDE
3(2chlorophenyl)N(2methoxybenzyl)5methylisoxazole4carboxamide
331847848
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3OC
COc1ccccc1CNC(=O)c1c(C)onc1c1ccccc1Cl
InChI=1SC19H17ClN2O3c11217(18(222512)14845915(14)20)19(23)2111137361016(13)242h310H11H212H3(H2123)
MFCD01214452
STK084341
ZINC000000728428
ZINC00728428
ZINC728428
Check stock
See real-time availability and sample size for STK084341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.