Vitas-M small molecule compound
3-({(E)-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)phenyl]methylidene}amino)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK529777
SMILES COc1ccc2c(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 C33H26N6O2 MW 538.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O2/c1-41-26-16-17-28-27(18-26)31-32(36-28)33(40)38(21-34-31)35-20-22-12-14-25(15-13-22)39-30(24-10-6-3-7-11-24)19-29(37-39)23-8-4-2-5-9-23/h2-18,20-21,30,36H,19H2,1H3/b35-20+InChIKey
QZNSXHCXQSRWOD-JEPNHJGPSA-NSynonyms
372090-82-9(E)3((4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)amino)8methoxy3Hpyrimido(54b)indol4(5H)one
3(((E)(4(35diphenyl45dihydro1Hpyrazol1yl)phenyl)methylidene)amino)8methoxy35dihydro4Hpyrimido(54b)indol4one
3((E)(4(35diphenyl34dihydropyrazol2yl)phenyl)methylideneamino)8methoxy5Hpyrimido(54b)indol4one
372090829
COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC=C(C=C4)N5C(CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7
COc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccc(cc1)N1N=C(CC1c1ccccc1)c1ccccc1
InChI=1SC33H26N6O2c1412616172827(1826)3132(3628)33(40)38(213431)352022121425(151322)3930(24106371124)1929(3739)238425923h21820213036H19H21H3b3520+
MFCD01877829
ZINC000100707608
ZINC000100707609
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