Vitas-M small molecule compound
6-chloro-N-(2-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STK635708
SMILES O=C(CNC(=O)N1CCc2c(C1)[nH]c1c2cc(cc1)Cl)NCCc1c[nH]c2c1cc(Cl)cc2
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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 C24H23Cl2N5O2 MW 484.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23Cl2N5O2/c25-15-1-3-20-18(9-15)14(11-28-20)5-7-27-23(32)12-29-24(33)31-8-6-17-19-10-16(26)2-4-21(19)30-22(17)13-31/h1-4,9-11,28,30H,5-8,12-13H2,(H,27,32)(H,29,33)InChIKey
HLRKDCLTOJWKBS-UHFFFAOYSA-NSynonyms
1010879-85-26chloroN(2((2(5chloro1Hindol3yl)ethyl)amino)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
6chloroN(2((2(5chloro1Hindol3yl)ethyl)amino)2oxoethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
6chloroN(2(2(5chloro1Hindol3yl)ethylamino)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
C1CN(CC2=C1C3=C(N2)C=CC(=C3)Cl)C(=O)NCC(=O)NCCC4=CNC5=C4C=C(C=C5)Cl
O=C(CNC(=O)N1CCc2c(C1)(nH)c1c2cc(cc1)Cl)NCCc1c(nH)c2c1cc(Cl)cc2
Registry IDs
MFCD12201304ZINC000012389607
ZINC12389607
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