Vitas-M small molecule compound
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}ethanone
Catalog ID
STL513702
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)C/C=C/c1ccccc1
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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 C27H32N4O2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O2/c1-33-22-9-10-25-23(18-22)24-19-31(13-11-26(24)28-25)27(32)20-30-16-14-29(15-17-30)12-5-8-21-6-3-2-4-7-21/h2-10,18,28H,11-17,19-20H2,1H3/b8-5+InChIKey
DHLFKWRPMUEXNC-VMPITWQZSA-NSynonyms
858741-24-9(E)2(4cinnamylpiperazin1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2(4((2E)3phenylprop2en1yl)piperazin1yl)ethanone
1(8methoxy1345tetrahydropyrido(43b)indol2yl)2(4((~(E))3phenylprop2enyl)piperazin1yl)ethanone
1776321
858741249
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)CC=Cc1ccccc1
InChI=1SC27H32N4O2c133229102523(1822)241931(131126(24)2825)27(32)2030161429(151730)1258216324721h2101828H11171920H21H3b85+
MFCD03267338
ZINC000019370060
ZINC19370060
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