Vitas-M small molecule compound
3-(2-chlorophenyl)-5-methyl-N-(pentan-3-yl)-1,2-oxazole-4-carboxamide
Catalog ID
STK045101
SMILES CCC(NC(=O)c1c(C)onc1c1ccccc1Cl)CC
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 C16H19ClN2O2 MW 306.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O2/c1-4-11(5-2)18-16(20)14-10(3)21-19-15(14)12-8-6-7-9-13(12)17/h6-9,11H,4-5H2,1-3H3,(H,18,20)InChIKey
NZYIHAPUCZYBBQ-UHFFFAOYSA-NSynonyms
349613-37-2(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(ETHYLPROPYL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACID(1ETHYLPROPYL)AMIDE
3(2CHLOROPHENYL)5METHYLN(PENTAN3YL)12OXAZOLE4CARBOXAMIDE
3(2chlorophenyl)5methylN(pentan3yl)isoxazole4carboxamide
3(2CHLOROPHENYL)5METHYLNPENTAN3YL12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)N(1ETHYLPROPYL)5METHYL4ISOXAZOLECARBOXAMIDE
349613372
CCC(CC)NC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C
CCC(NC(=O)c1c(C)onc1c1ccccc1Cl)CC
InChI=1SC16H19ClN2O2c1411(52)1816(20)1410(3)211915(14)12867913(12)17h6911H45H213H3(H1820)
MFCD02861931
STK045101
ZINC000000116227
ZINC00116227
ZINC116227
Check stock
See real-time availability and sample size for STK045101 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.