Vitas-M small molecule compound

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

Catalog ID
STK541023
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CN1CCN(CC1)C(=O)c1ccco1

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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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-16-4-5-19-17(13-16)18-14-27(7-6-20(18)24-19)22(28)15-25-8-10-26(11-9-25)23(29)21-3-2-12-30-21/h2-5,12-13,24H,6-11,14-15H2,1H3
InChIKey
VMQQSKSVLJMUFW-UHFFFAOYSA-N
Synonyms
371117-28-1
2(4(furan2carbonyl)piperazin1yl)1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2(4(furan2carbonyl)piperazin1yl)1(8methyl34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
2(4(furan2ylcarbonyl)piperazin1yl)1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
371117281
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CN1CCN(CC1)C(=O)c1ccco1
InChI=1SC23H26N4O3c116451917(1316)181427(7620(18)2419)22(28)152581026(11925)23(29)2132123021h25121324H6111415H21H3
MFCD03007580
ZINC000035999892
ZINC35999892

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Available files

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