Vitas-M small molecule compound

2-(4-fluorobenzyl)-3-oxo-2,3-dihydro-1H-isoindol-1-yl 1,3-diphenyl-1H-pyrazole-4-carboxylate

Catalog ID
STK001384
SMILES Fc1ccc(cc1)CN1C(OC(=O)c2cn(nc2c2ccccc2)c2ccccc2)c2c(C1=O)cccc2

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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 C31H22FN3O3 MW 503.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22FN3O3/c32-23-17-15-21(16-18-23)19-34-29(36)25-13-7-8-14-26(25)30(34)38-31(37)27-20-35(24-11-5-2-6-12-24)33-28(27)22-9-3-1-4-10-22/h1-18,20,30H,19H2
InChIKey
JOROWVPHWWGTLX-UHFFFAOYSA-N
Synonyms

(2((4FLUOROPHENYL)METHYL)3OXO1HISOINDOL1YL)13DIPHENYLPYRAZOLE4CARBOXYLATE
2(4FLUOROBENZYL)3OXO23DIHYDRO1HISOINDOL1YL13DIPHENYL1HPYRAZOLE4CARBOXYLATE
C1=CC=C(C=C1)C2=NN(C=C2C(=O)OC3C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)F)C6=CC=CC=C6
Fc1ccc(cc1)CN1C(OC(=O)c2cn(nc2c2ccccc2)c2ccccc2)c2c(C1=O)cccc2
InChI=1SC31H22FN3O3c3223171521(161823)193429(36)2513781426(25)30(34)3831(37)272035(24115261224)3328(27)2293141022h1182030H19H2
MFCD08049021
STK001384
ZINC000008916018
ZINC000012285084

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.