Vitas-M small molecule compound
N-(4-{[2-(1H-indol-3-yl)ethyl]amino}-4-oxobutyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL519362
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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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 C26H29N5O2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2/c32-25(27-14-11-18-16-29-22-8-3-1-6-19(18)22)10-5-13-28-26(33)31-15-12-21-20-7-2-4-9-23(20)30-24(21)17-31/h1-4,6-9,16,29-30H,5,10-15,17H2,(H,27,32)(H,28,33)InChIKey
QNJFNNWYEPHVME-UHFFFAOYSA-NSynonyms
1010923-83-7~(N)(4(2(1~(H)indol3yl)ethylamino)4oxobutyl)1349tetrahydropyrido(34b)indole2carboxamide
1010923837
42506691
InChI=1SC26H29N5O2c3225(27141118162922831619(18)22)105132826(33)3115122120724923(20)3024(21)1731h1469162930H5101517H2(H2732)(H2833)
MFCD12028872
N(4((2(1Hindol3yl)ethyl)amino)4oxobutyl)1349tetrahydro2Hbetacarboline2carboxamide
N(4((2(1Hindol3yl)ethyl)amino)4oxobutyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(NCCc1c(nH)c2c1cccc2)CCCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296444
ZINC12296444
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