Vitas-M small molecule compound
2-(5-chloro-2-oxopyridin-1(2H)-yl)-N-cyclohexyl-3-oxo-3-phenylpropanamide
Catalog ID
STK001110
SMILES O=C(C(n1cc(Cl)ccc1=O)C(=O)c1ccccc1)NC1CCCCC1
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 C20H21ClN2O3 MW 372.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN2O3/c21-15-11-12-17(24)23(13-15)18(19(25)14-7-3-1-4-8-14)20(26)22-16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16,18H,2,5-6,9-10H2,(H,22,26)InChIKey
GSJHYIRVRDLMOH-UHFFFAOYSA-NSynonyms
2(5CHLORO2OXOPYRIDIN1(2H)YL)NCYCLOHEXYL3OXO3PHENYLPROPANAMIDE
2(5CHLORO2OXOPYRIDIN1YL)NCYCLOHEXYL3OXO3PHENYLPROPANAMIDE
C1CCC(CC1)NC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl
InChI=1SC20H21ClN2O3c2115111217(24)23(1315)18(19(25)147314814)20(26)221695261016h1347811131618H256910H2(H2226)
MFCD08049008
O=C(C(n1cc(Cl)ccc1=O)C(=O)c1ccccc1)NC1CCCCC1
STK001110
ZINC000004547615
ZINC000004547617
Check stock
See real-time availability and sample size for STK001110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.