Vitas-M small molecule compound
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone
Catalog ID
STK535906
SMILES COc1cccc(c1)N1CCN(CC1C)CC(=O)N1CCc2c(C1)c1cc(F)ccc1[nH]2
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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 C25H29FN4O2 MW 436.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29FN4O2/c1-17-14-28(10-11-30(17)19-4-3-5-20(13-19)32-2)16-25(31)29-9-8-24-22(15-29)21-12-18(26)6-7-23(21)27-24/h3-7,12-13,17,27H,8-11,14-16H2,1-2H3InChIKey
HZLIHZIANAUBRR-UHFFFAOYSA-NSynonyms
(S)1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)2(4(3methoxyphenyl)3methylpiperazin1yl)ethanone
1(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)2((3R)4(3methoxyphenyl)3methylpiperazin1yl)ethanone
1(8fluoro1345tetrahydropyrido(43b)indol2yl)2(4(3methoxyphenyl)3methylpiperazin1yl)ethanone
CC1CN(CCN1C2=CC(=CC=C2)OC)CC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F
COc1cccc(c1)N1CCN(CC1C)CC(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2
InChI=1SC25H29FN4O2c1171428(101130(17)1943520(1319)322)1625(31)29982422(1529)211218(26)6723(21)2724h3712131727H8111416H212H3
ZINC000057054185
ZINC000057054186
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