Vitas-M small molecule compound
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-3-methylbutanamide
Catalog ID
STK084632
SMILES CC(CC(=O)Nc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl)C
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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-11(2)9-17(22)20-14-7-8-16-15(10-14)21-18(23-16)12-3-5-13(19)6-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,22)InChIKey
VDPJARCIVYPFPF-UHFFFAOYSA-NSynonyms
445416-35-3445416353
CC(C)CC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl
CC(CC(=O)Nc1ccc2c(c1)nc(o2)c1ccc(cc1)Cl)C
InChI=1SC18H17ClN2O2c111(2)917(22)2014781615(1014)2118(2316)123513(19)6412h381011H9H212H3(H2022)
MFCD03246052
N(2(4CHLOROPHENYL)13BENZOXAZOL5YL)3METHYLBUTANAMIDE
N(2(4chlorophenyl)benzo(d)oxazol5yl)3methylbutanamide
STK084632
ZINC000000359611
ZINC00359611
ZINC359611
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