Vitas-M small molecule compound
3-(2-chlorophenyl)-N-(4-iodophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Catalog ID
STK042743
SMILES Ic1ccc(cc1)NC(=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 C17H12ClIN2O2 MW 438.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClIN2O2/c1-10-15(17(22)20-12-8-6-11(19)7-9-12)16(21-23-10)13-4-2-3-5-14(13)18/h2-9H,1H3,(H,20,22)InChIKey
DEJMFURKEAUJHW-UHFFFAOYSA-NSynonyms
301680-85-3(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(4IODOPHENYL)CARBOXAMIDE
3(2CHLOROPHENYL)5METHYLISOXAZOLE4CARBOXYLICACID(4IODOPHENYL)AMIDE
3(2CHLOROPHENYL)N(4IODOPHENYL)5METHYL12OXAZOLE4CARBOXAMIDE
3(2CHLOROPHENYL)N(4IODOPHENYL)5METHYL4ISOXAZOLECARBOXAMIDE
3(2chlorophenyl)N(4iodophenyl)5methylisoxazole4carboxamide
301680853
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)I
Ic1ccc(cc1)NC(=O)c1c(C)onc1c1ccccc1Cl
InChI=1SC17H12ClIN2O2c11015(17(22)20128611(19)7912)16(212310)13423514(13)18h29H1H3(H2022)
MFCD01182906
STK042743
ZINC000000636727
ZINC00636727
ZINC636727
Check stock
See real-time availability and sample size for STK042743 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.