Vitas-M small molecule compound
3-({(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}amino)-2-hydroxy-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK608907
SMILES Cc1ccc2c(c1)c1nc(O)n(c(=O)c1[nH]2)/N=C/c1ccc(cc1)N1N=C(CC1c1ccccc1)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 C33H26N6O2 MW 538.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O2/c1-21-12-17-27-26(18-21)30-31(35-27)32(40)39(33(41)36-30)34-20-22-13-15-25(16-14-22)38-29(24-10-6-3-7-11-24)19-28(37-38)23-8-4-2-5-9-23/h2-18,20,29,35H,19H2,1H3,(H,36,41)/b34-20+InChIKey
RQVCBGQQYLEAPE-QXUDOOCXSA-NSynonyms
373615-32-83(((E)(4(35diphenyl45dihydro1Hpyrazol1yl)phenyl)methylidene)amino)2hydroxy8methyl35dihydro4Hpyrimido(54b)indol4one
3((E)(4(35diphenyl34dihydropyrazol2yl)phenyl)methylideneamino)8methyl15dihydropyrimido(54b)indole24dione
373615328
CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=CC=C(C=C4)N5C(CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7
Cc1ccc2c(c1)c1nc(O)n(c(=O)c1(nH)2)N=Cc1ccc(cc1)N1N=C(CC1c1ccccc1)c1ccccc1
InChI=1SC33H26N6O2c12112172726(1821)3031(3527)32(40)39(33(41)3630)342022131525(161422)3829(24106371124)1928(3738)238425923h218202935H19H21H3(H3641)b3420+
MFCD08731677
ZINC000097968478
ZINC000097968479
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