Vitas-M small molecule compound
9a-[(E)-2-{4-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]phenyl}ethenyl]-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL042632
SMILES CCOc1ccc(cc1)c1nn(cc1c1ccc(cc1)/C=C/C12NC(=O)CN1c1c(C2(C)C)cccc1)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 C37H34N4O2 MW 566.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O2/c1-4-43-30-20-18-28(19-21-30)35-31(24-41(39-35)29-10-6-5-7-11-29)27-16-14-26(15-17-27)22-23-37-36(2,3)32-12-8-9-13-33(32)40(37)25-34(42)38-37/h5-24H,4,25H2,1-3H3,(H,38,42)/b23-22+InChIKey
YZRUHTZIRWIDBM-GHVJWSGMSA-NSynonyms
(E)9a(4(3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)styryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(4(3(4ETHOXYPHENYL)1PHENYLPYRAZOL4YL)PHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
9a((E)2(4(3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)phenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCOC1=CC=C(C=C1)C2=NN(C=C2C3=CC=C(C=C3)C=CC45C(C6=CC=CC=C6N4CC(=O)N5)(C)C)C7=CC=CC=C7
CCOc1ccc(cc1)c1nn(cc1c1ccc(cc1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1)c1ccccc1
InChI=1SC37H34N4O2c144330201828(192130)3531(2441(3935)29106571129)27161426(151727)22233736(23)3212891333(32)40(37)2534(42)3837h524H425H213H3(H3842)b2322+
MFCD05732159
ZINC000001880565
ZINC000097969359
Check stock
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Check stock on Vitas-MAvailable files
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