Vitas-M small molecule compound
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK542465
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)c1cc(Cl)ccc1C
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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 C25H29ClN4O2 MW 452.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29ClN4O2/c1-17-3-4-18(26)13-24(17)29-11-9-28(10-12-29)16-25(31)30-8-7-23-21(15-30)20-14-19(32-2)5-6-22(20)27-23/h3-6,13-14,27H,7-12,15-16H2,1-2H3InChIKey
UXXXRMIABITIAQ-UHFFFAOYSA-NSynonyms
487036-79-32(4(5chloro2methylphenyl)piperazin1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(5chloro2methylphenyl)piperazin1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
487036793
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)c1cc(Cl)ccc1C
InChI=1SC25H29ClN4O2c1173418(26)1324(17)2911928(101229)1625(31)30872321(1530)201419(322)5622(20)2723h36131427H7121516H212H3
MFCD03287330
ZINC000057061282
ZINC57061282
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