Vitas-M small molecule compound
3-{[(4-chlorophenyl)acetyl]amino}-N-(tetrahydrofuran-2-ylmethyl)benzamide
Catalog ID
STL068159
SMILES O=C(Cc1ccc(cc1)Cl)Nc1cccc(c1)C(=O)NCC1CCCO1
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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/c21-16-8-6-14(7-9-16)11-19(24)23-17-4-1-3-15(12-17)20(25)22-13-18-5-2-10-26-18/h1,3-4,6-9,12,18H,2,5,10-11,13H2,(H,22,25)(H,23,24)InChIKey
MPBVHVLFCDINCO-UHFFFAOYSA-NSynonyms
3(((4CHLOROPHENYL)ACETYL)AMINO)N(TETRAHYDRO2FURANYLMETHYL)BENZAMIDE
3(((4chlorophenyl)acetyl)amino)N(tetrahydrofuran2ylmethyl)benzamide
3((2(4chlorophenyl)acetyl)amino)N(oxolan2ylmethyl)benzamide
C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl
InChI=1SC20H21ClN2O3c21168614(7916)1119(24)231741315(1217)20(25)22131852102618h134691218H25101113H2(H2225)(H2324)
MFCD09441832
ZINC000012138683
ZINC000012138684
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