Vitas-M small molecule compound
2-[1-(7-ethoxy-2,2,4-trimethylquinolin-1(2H)-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK036062
SMILES CCOc1ccc2c(c1)N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)Cc1ccccc1)C(C=C2C)(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/c1-5-37-22-15-16-23-20(2)19-31(3,4)33(26(23)18-22)30(36)27(17-21-11-7-6-8-12-21)32-28(34)24-13-9-10-14-25(24)29(32)35/h6-16,18-19,27H,5,17H2,1-4H3InChIKey
CGOLBOIWHGDIKF-UHFFFAOYSA-NSynonyms
309731-63-32(1(7ETHOXY224TRIMETHYLQUINOLIN1(2H)YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(7ethoxy224trimethylquinolin1(2H)yl)1oxo3phenylpropan2yl)isoindoline13dione
2(1(7ETHOXY224TRIMETHYLQUINOLIN1YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
309731633
CCOC1=CC2=C(C=C1)C(=CC(N2C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C)C
CCOc1ccc2c(c1)N(C(=O)C(N1C(=O)c3c(C1=O)cccc3)Cc1ccccc1)C(C=C2C)(C)C
InChI=1SC31H30N2O4c15372215162320(2)1931(34)33(26(23)1822)30(36)27(1721117681221)3228(34)24139101425(24)29(32)35h616181927H517H214H3
MFCD01872464
STK036062
ZINC000001066240
ZINC000001066242
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