Vitas-M small molecule compound
2-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK197292
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C34H29FN4O2 MW 544.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29FN4O2/c35-24-14-16-25(17-15-24)37-18-20-38(21-19-37)30(40)22-39-33(26-10-4-5-11-27(26)34(39)41)31-28-12-6-7-13-29(28)36-32(31)23-8-2-1-3-9-23/h1-17,33,36H,18-22H2InChIKey
UIVUJFJIJCUESP-UHFFFAOYSA-NSynonyms
2(2(4(4FLUOROPHENYL)PIPERAZIN1YL)2OXOETHYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2(4(4fluorophenyl)piperazin1yl)2oxoethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
Fc1ccc(cc1)N1CCN(CC1)C(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
InChI=1SC34H29FN4O2c3524141625(171524)37182038(211937)30(40)223933(2610451127(26)34(39)41)312812671329(28)3632(31)238213923h1173336H1822H2
MFCD08674387
ZINC000098045613
ZINC000098045614
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