Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethyl]hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK508635
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)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 C41H40N2O3 MW 608.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H40N2O3/c1-28-26-40(2,3)43(37(44)27-42-38(45)33-21-13-14-22-34(33)39(42)46)36-24-23-32(25-35(28)36)41(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-12,15-20,23-26,33-34H,13-14,21-22,27H2,1-3H3InChIKey
IZPJYIXZJHPAHL-UHFFFAOYSA-NSynonyms
2(2OXO2(224TRIMETHYL6TRITYL1(2H)QUINOLINYL)ETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2oxo2(224trimethyl6tritylquinolin1(2H)yl)ethyl)hexahydro1Hisoindole13(2H)dione
2(2OXO2(224TRIMETHYL6TRITYLQUINOLIN1(2H)YL)ETHYL)HEXAHYDRO2HISOINDOLE13DIONE
2(2oxo2(224trimethyl6tritylquinolin1yl)ethyl)3a45677ahexahydroisoindole13dione
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)CN6C(=O)C7CCCCC7C6=O)(C)C
InChI=1SC41H40N2O3c1282640(23)43(37(44)274238(45)332113142234(33)39(42)46)36242332(2535(28)36)41(29157481629301795101830)3119116122031h412152023263334H1314212227H213H3
MFCD01363215
ZINC000006461733
ZINC000102273801
Check stock
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Check stock on Vitas-MAvailable files
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