Vitas-M small molecule compound

2-{2-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-oxoethyl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK032102
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)CN1C(=O)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 C28H25ClN2O3 MW 472.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O3/c1-27(2)17-28(3,18-12-14-19(29)15-13-18)22-10-6-7-11-23(22)31(27)24(32)16-30-25(33)20-8-4-5-9-21(20)26(30)34/h4-15H,16-17H2,1-3H3
InChIKey
UWDKPANKDLVORB-UHFFFAOYSA-N
Synonyms
371201-01-3
2(2(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(4(4chlorophenyl)224trimethyl34dihydroquinolin1(2H)yl)2oxoethyl)isoindoline13dione
2(2(4(4CHLOROPHENYL)224TRIMETHYL3HQUINOLIN1YL)2OXOETHYL)ISOINDOLE13DIONE
371201013
CC1(CC(C2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)CN1C(=O)c2c(C1=O)cccc2
InChI=1SC28H25ClN2O3c127(2)1728(318121419(29)151318)2210671123(22)31(27)24(32)163025(33)20845921(20)26(30)34h415H1617H213H3
MFCD01564492
STK032102
ZINC000001309954
ZINC000001309955

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Available files

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