Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(1-methyl-2-{2-[4-(4-methylphenyl)piperazin-1-yl]ethyl}-1H-benzimidazol-5-yl)acetamide
Catalog ID
STK796422
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CCN1CCN(CC1)c1ccc(cc1)C)COc1ccc(cc1)Cl
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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 C29H32ClN5O2 MW 518.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN5O2/c1-21-3-8-24(9-4-21)35-17-15-34(16-18-35)14-13-28-32-26-19-23(7-12-27(26)33(28)2)31-29(36)20-37-25-10-5-22(30)6-11-25/h3-12,19H,13-18,20H2,1-2H3,(H,31,36)InChIKey
AJGVJZJETNEJRQ-UHFFFAOYSA-NSynonyms
900279-81-42(4chlorophenoxy)N(1methyl2(2(4(4methylphenyl)piperazin1yl)ethyl)1Hbenzimidazol5yl)acetamide
2(4CHLOROPHENOXY)N(1METHYL2(2(4(4METHYLPHENYL)PIPERAZIN1YL)ETHYL)BENZIMIDAZOL5YL)ACETAMIDE
2(4chlorophenoxy)N(1methyl2(2(4(ptolyl)piperazin1yl)ethyl)1Hbenzo(d)imidazol5yl)acetamide
900279814
CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Cl
InChI=1SC29H32ClN5O2c1213824(9421)35171534(161835)14132832261923(71227(26)33(28)2)3129(36)20372510522(30)61125h31219H131820H212H3(H3136)
MFCD06611186
ZINC000009124538
ZINC9124538
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