Vitas-M small molecule compound
3-oxo-2-(2-phenylethyl)-2,3-dihydro-1H-isoindol-1-yl 5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxylate
Catalog ID
STK033614
SMILES O=C1c2ccccc2C(N1CCc1ccccc1)OC(=O)c1c(nn(c1C)c1ccccc1)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 C33H27N3O3 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N3O3/c1-23-29(30(25-15-7-3-8-16-25)34-36(23)26-17-9-4-10-18-26)33(38)39-32-28-20-12-11-19-27(28)31(37)35(32)22-21-24-13-5-2-6-14-24/h2-20,32H,21-22H2,1H3InChIKey
MWAZJFKPGBFZCE-UHFFFAOYSA-NSynonyms
(3oxo2(2phenylethyl)1Hisoindol1yl)5methyl13diphenylpyrazole4carboxylate
3OXO2(2PHENYLETHYL)23DIHYDRO1HISOINDOL1YL5METHYL13DIPHENYL1HPYRAZOLE4CARBOXYLATE
CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4C5=CC=CC=C5C(=O)N4CCC6=CC=CC=C6
InChI=1SC33H27N3O3c12329(30(25157381625)3436(23)261794101826)33(38)3932282012111927(28)31(37)35(32)222124135261424h22032H2122H21H3
MFCD09959992
O=C1c2ccccc2C(N1CCc1ccccc1)OC(=O)c1c(nn(c1C)c1ccccc1)c1ccccc1
STK033614
ZINC000023424073
ZINC000023424079
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