Vitas-M small molecule compound
3-({(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STL326450
SMILES O=c1n(/N=C/c2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)cnc2c1[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 C32H24N6O MW 508.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N6O/c39-32-31-30(26-13-7-8-14-27(26)35-31)33-21-37(32)34-20-22-15-17-25(18-16-22)38-29(24-11-5-2-6-12-24)19-28(36-38)23-9-3-1-4-10-23/h1-18,20-21,29,35H,19H2/b34-20+InChIKey
ZAHAAEUVMNDVSU-QXUDOOCXSA-NSynonyms
372154-36-4(E)3((4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)amino)3Hpyrimido(54b)indol4(5H)one
3(((E)(4(35diphenyl45dihydro1Hpyrazol1yl)phenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
3((E)(4(35diphenyl34dihydropyrazol2yl)phenyl)methylideneamino)5Hpyrimido(54b)indol4one
372154364
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NN4C=NC5=C(C4=O)NC6=CC=CC=C65)C7=CC=CC=C7
InChI=1SC32H24N6Oc39323130(2613781427(26)3531)332137(32)342022151725(181622)3829(24115261224)1928(3638)2393141023h11820212935H19H2b3420+
MFCD01878444
O=c1n(N=Cc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)cnc2c1(nH)c1c2cccc1
ZINC000009144850
ZINC000013764489
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