Vitas-M small molecule compound

11-[4-(4-ethoxybenzyl)piperazin-1-yl]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STL338509
SMILES CCOc1ccc(cc1)CN1CCN(CC1)c1c2CCCc2c(c2n1c1ccccc1n2)C#N

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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 C28H29N5O MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O/c1-2-34-21-12-10-20(11-13-21)19-31-14-16-32(17-15-31)28-23-7-5-6-22(23)24(18-29)27-30-25-8-3-4-9-26(25)33(27)28/h3-4,8-13H,2,5-7,14-17,19H2,1H3
InChIKey
RGQSNZLCQQFRTN-UHFFFAOYSA-N
Synonyms
442567-36-4
11(4(4ethoxybenzyl)piperazin1yl)23dihydro1Hbenzo(45)imidazo(12a)cyclopenta(d)pyridine4carbonitrile
11(4(4ethoxybenzyl)piperazin1yl)23dihydro1Hcyclopenta(45)pyrido(12a)benzimidazole4carbonitrile
442567364
CCOC1=CC=C(C=C1)CN2CCN(CC2)C3=C4CCCC4=C(C5=NC6=CC=CC=C6N35)C#N
InChI=1SC28H29N5Oc123421121020(111321)1931141632(171531)282375622(23)24(1829)273025834926(25)33(27)28h34813H257141719H21H3
MFCD03692847
ZINC000020231316
ZINC20231316

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Available files

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