Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(1-methyl-2-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}-1H-benzimidazol-5-yl)acetamide

Catalog ID
STK796392
SMILES O=C(Nc1ccc2c(c1)nc(n2C)CCN1CCN(CC1)c1ccccn1)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 C27H29ClN6O2 MW 505.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29ClN6O2/c1-32-24-10-7-21(30-27(35)19-36-22-8-5-20(28)6-9-22)18-23(24)31-26(32)11-13-33-14-16-34(17-15-33)25-4-2-3-12-29-25/h2-10,12,18H,11,13-17,19H2,1H3,(H,30,35)
InChIKey
RIPDRDXHBVDPEQ-UHFFFAOYSA-N
Synonyms
900895-51-4
2(4chlorophenoxy)N(1methyl2(2(4(pyridin2yl)piperazin1yl)ethyl)1Hbenzimidazol5yl)acetamide
2(4chlorophenoxy)N(1methyl2(2(4(pyridin2yl)piperazin1yl)ethyl)1Hbenzo(d)imidazol5yl)acetamide
2(4CHLOROPHENOXY)N(1METHYL2(2(4PYRIDIN2YLPIPERAZIN1YL)ETHYL)BENZIMIDAZOL5YL)ACETAMIDE
900895514
CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CCN4CCN(CC4)C5=CC=CC=N5
InChI=1SC27H29ClN6O2c1322410721(3027(35)1936228520(28)6922)1823(24)3126(32)111333141634(171533)25423122925h2101218H11131719H21H3(H3035)
MFCD06778371
ZINC000009487887
ZINC9487887

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Available files

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