Vitas-M small molecule compound

2-[1-(6-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK061590
SMILES CCOc1ccc2c(c1)C(=CC(N2C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)(C)C)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 C31H30N2O4 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O4/c1-5-37-22-15-16-26-25(18-22)20(2)19-31(3,4)33(26)30(36)27(17-21-11-7-6-8-12-21)32-28(34)23-13-9-10-14-24(23)29(32)35/h6-16,18-19,27H,5,17H2,1-4H3
InChIKey
FQVPBOQJLBQBID-UHFFFAOYSA-N
Synonyms
371942-63-1
2(1(6ETHOXY224TRIMETHYLQUINOLIN1(2H)YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(6ethoxy224trimethylquinolin1(2H)yl)1oxo3phenylpropan2yl)isoindoline13dione
2(1(6ETHOXY224TRIMETHYLQUINOLIN1YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1BENZYL2(6ETHOXY224TRIMETHYL1(2H)QUINOLINYL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(6ETHOXY224TRIMETHYL(12DIHYDROQUINOLYL))2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
371942631
CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
CCOc1ccc2c(c1)C(=CC(N2C(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)(C)C)C
InChI=1SC31H30N2O4c15372215162625(1822)20(2)1931(34)33(26)30(36)27(1721117681221)3228(34)23139101424(23)29(32)35h616181927H517H214H3
MFCD01171308
STK061590
ZINC000000996407
ZINC000000996408

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Available files

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