Vitas-M small molecule compound
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK539380
SMILES Clc1ccc(c(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(C)ccc1[nH]2)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 C25H29ClN4O MW 436.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29ClN4O/c1-17-3-6-22-20(13-17)21-15-30(8-7-23(21)27-22)25(31)16-28-9-11-29(12-10-28)24-14-19(26)5-4-18(24)2/h3-6,13-14,27H,7-12,15-16H2,1-2H3InChIKey
HMHHNTBOBBKKSO-UHFFFAOYSA-NSynonyms
371144-12-62(4(5chloro2methylphenyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
371144126
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C5=C(C=CC(=C5)Cl)C
Clc1ccc(c(c1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(C)ccc1(nH)2)C
InChI=1SC25H29ClN4Oc117362220(1317)211530(8723(21)2722)25(31)162891129(121028)241419(26)5418(24)2h36131427H7121516H212H3
MFCD03009303
ZINC000057058852
ZINC57058852
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