Vitas-M small molecule compound
8-bromo-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
STK529258
SMILES Brc1ccc2c(c1)c1ncn(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 C32H23BrN6O MW 587.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23BrN6O/c33-24-13-16-27-26(17-24)30-31(36-27)32(40)38(20-34-30)35-19-21-11-14-25(15-12-21)39-29(23-9-5-2-6-10-23)18-28(37-39)22-7-3-1-4-8-22/h1-17,19-20,29,36H,18H2/b35-19+InChIKey
IBMNRKBJTLEFIQ-XZYGTATASA-NSynonyms
(E)8bromo3((4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)amino)3Hpyrimido(54b)indol4(5H)one
8bromo3(((E)(4(35diphenyl45dihydro1Hpyrazol1yl)phenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
8bromo3((E)(4(35diphenyl34dihydropyrazol2yl)phenyl)methylideneamino)5Hpyrimido(54b)indol4one
Brc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccc(cc1)N1N=C(CC1c1ccccc1)c1ccccc1
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NN4C=NC5=C(C4=O)NC6=C5C=C(C=C6)Br)C7=CC=CC=C7
InChI=1SC32H23BrN6Oc332413162726(1724)3031(3627)32(40)38(203430)351921111425(151221)3929(2395261023)1828(3739)227314822h11719202936H18H2b3519+
MFCD01880757
ZINC000097966347
ZINC000097966348
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