Vitas-M small molecule compound

2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone

Catalog ID
STK543087
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)c1cccc(c1)Cl

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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 C24H27ClN4O2 MW 438.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN4O2/c1-31-19-5-6-22-20(14-19)21-15-29(8-7-23(21)26-22)24(30)16-27-9-11-28(12-10-27)18-4-2-3-17(25)13-18/h2-6,13-14,26H,7-12,15-16H2,1H3
InChIKey
BTRKGNXYPTVYKS-UHFFFAOYSA-N
Synonyms
500105-86-2
2(4(3chlorophenyl)piperazin1yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4(3chlorophenyl)piperazin1yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(3chlorophenyl)piperazin1yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
500105862
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C5=CC(=CC=C5)Cl
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)c1cccc(c1)Cl
InChI=1SC24H27ClN4O2c13119562220(1419)211529(8723(21)2622)24(30)162791128(121027)1842317(25)1318h26131426H7121516H21H3
MFCD03304173
ZINC000057061314
ZINC57061314

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Available files

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