Vitas-M small molecule compound
2-{1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-1-oxopropan-2-yl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK057039
SMILES Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)c2c(C1=O)cccc2)C
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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 C29H27ClN2O3 MW 487.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O3/c1-18(31-26(34)21-9-5-6-10-22(21)27(31)35)25(33)32-24-12-8-7-11-23(24)29(4,17-28(32,2)3)19-13-15-20(30)16-14-19/h5-16,18H,17H2,1-4H3InChIKey
UTUZBLOUTPNCCF-UHFFFAOYSA-NSynonyms
371946-82-62(1(4(4CHLOROPHENYL)224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4(4chlorophenyl)224trimethyl34dihydroquinolin1(2H)yl)1oxopropan2yl)isoindoline13dione
2(1(4(4CHLOROPHENYL)224TRIMETHYL3HQUINOLIN1YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
371946826
CC(C(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O
Clc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cccc2)C(=O)C(N1C(=O)c2c(C1=O)cccc2)C
InChI=1SC29H27ClN2O3c118(3126(34)219561022(21)27(31)35)25(33)322412871123(24)29(41728(322)3)19131520(30)161419h51618H17H214H3
MFCD01563266
STK057039
ZINC000002981039
ZINC000002981042
Check stock
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