Vitas-M small molecule compound
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-[4-(propan-2-yl)phenoxy]acetamide
Catalog ID
STK892103
SMILES O=C(Nc1ccc(c(c1)c1nc2c([nH]1)cccc2)Cl)COc1ccc(cc1)C(C)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 C24H22ClN3O2 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2/c1-15(2)16-7-10-18(11-8-16)30-14-23(29)26-17-9-12-20(25)19(13-17)24-27-21-5-3-4-6-22(21)28-24/h3-13,15H,14H2,1-2H3,(H,26,29)(H,27,28)InChIKey
FITWWLAOFDUEFP-UHFFFAOYSA-NSynonyms
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3
InChI=1SC24H22ClN3O2c115(2)1671018(11816)301423(29)261791220(25)19(1317)242721534622(21)2824h31315H14H212H3(H2629)(H2728)
MFCD05850369
N(3(1HBENZIMIDAZOL2YL)4CHLOROPHENYL)2(4(1METHYLETHYL)PHENOXY)ACETAMIDE
N(3(1Hbenzimidazol2yl)4chlorophenyl)2(4(propan2yl)phenoxy)acetamide
N(3(1HBENZIMIDAZOL2YL)4CHLOROPHENYL)2(4PROPAN2YLPHENOXY)ACETAMIDE
O=C(Nc1ccc(c(c1)c1nc2c((nH)1)cccc2)Cl)COc1ccc(cc1)C(C)C
ZINC000016575947
ZINC16575947
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