Vitas-M small molecule compound
2-{2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
Catalog ID
STK666719
SMILES COCC(N(c1c(C)cccc1CC)C(=O)Cn1c(COc2ccc(cc2)Cl)nc2c1cccc2)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 C29H32ClN3O3 MW 506.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O3/c1-5-22-10-8-9-20(2)29(22)33(21(3)18-35-4)28(34)17-32-26-12-7-6-11-25(26)31-27(32)19-36-24-15-13-23(30)14-16-24/h6-16,21H,5,17-19H2,1-4H3InChIKey
JYWNSTAYSROHFO-UHFFFAOYSA-NSynonyms
2(2((4chlorophenoxy)methyl)1Hbenzimidazol1yl)N(2ethyl6methylphenyl)N(1methoxypropan2yl)acetamide
2(2((4CHLOROPHENOXY)METHYL)1HBENZIMIDAZOL1YL)N(2ETHYL6METHYLPHENYL)N(2METHOXY1METHYLETHYL)ACETAMIDE
2(2((4CHLOROPHENOXY)METHYL)BENZIMIDAZOL1YL)N(2ETHYL6METHYLPHENYL)N(1METHOXYPROPAN2YL)ACETAMIDE
CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl)C
InChI=1SC29H32ClN3O3c1522108920(2)29(22)33(21(3)18354)28(34)17322612761125(26)3127(32)193624151323(30)141624h61621H51719H214H3
MFCD06258628
ZINC000008779008
ZINC000008779009
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