Vitas-M small molecule compound
2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK539653
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)c1cccc(c1C)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 C26H32N4O MW 416.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O/c1-18-7-8-23-21(15-18)22-16-30(10-9-24(22)27-23)26(31)17-28-11-13-29(14-12-28)25-6-4-5-19(2)20(25)3/h4-8,15,27H,9-14,16-17H2,1-3H3InChIKey
RBAQJKQTFAIPRX-UHFFFAOYSA-NSynonyms
2(4(23dimethylphenyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(23dimethylphenyl)piperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(23dimethylphenyl)piperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanonehydrochloride
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C5=CC=CC(=C5C)C
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)c1cccc(c1C)C
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)c1cccc(c1C)CCl
InChI=1SC26H32N4Oc118782321(1518)221630(10924(22)2723)26(31)1728111329(141228)2564519(2)20(25)3h481527H9141617H213H3
MFCD03009021
ZINC000057058865
ZINC57058865
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