Vitas-M small molecule compound
2-{2-oxo-2-[2,2,4-trimethyl-4-(4-methylphenyl)-6-trityl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione
Catalog ID
STK695780
SMILES Cc1ccc(cc1)C1(C)CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)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 C48H42N2O3 MW 694.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H42N2O3/c1-33-24-26-34(27-25-33)47(4)32-46(2,3)50(43(51)31-49-44(52)39-22-14-15-23-40(39)45(49)53)42-29-28-38(30-41(42)47)48(35-16-8-5-9-17-35,36-18-10-6-11-19-36)37-20-12-7-13-21-37/h5-30H,31-32H2,1-4H3InChIKey
KTYHCAXRYQTVQU-UHFFFAOYSA-NSynonyms
2(2oxo2(224trimethyl4(4methylphenyl)6trityl34dihydroquinolin1(2H)yl)ethyl)1Hisoindole13(2H)dione
2(2OXO2(224TRIMETHYL4(4METHYLPHENYL)6TRITYL3HQUINOLIN1YL)ETHYL)ISOINDOLE13DIONE
CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CN7C(=O)C8=CC=CC=C8C7=O)(C)C)C
InChI=1SC48H42N2O3c133242634(272533)47(4)3246(23)50(43(51)314944(52)392214152340(39)45(49)53)42292838(3041(42)47)48(351685917353618106111936)3720127132137h530H3132H214H3
MFCD01156240
ZINC000098002763
ZINC000098002764
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