Vitas-M small molecule compound
2-[2-oxo-2-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)ethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK789364
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3
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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 C45H36N2O3 MW 652.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C45H36N2O3/c1-30-28-44(2,3)47(40(48)29-46-42(49)36-23-13-15-31-16-14-24-37(41(31)36)43(46)50)39-26-25-35(27-38(30)39)45(32-17-7-4-8-18-32,33-19-9-5-10-20-33)34-21-11-6-12-22-34/h4-28H,29H2,1-3H3InChIKey
WMACFFWLMUTNQE-UHFFFAOYSA-NSynonyms
2(2OXO2(224TRIMETHYL6(TRIPHENYLMETHYL)QUINOLIN1(2H)YL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2oxo2(224trimethyl6tritylquinolin1(2H)yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2OXO2(224TRIMETHYL6TRITYLQUINOLIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
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)C7=CC=CC8=C7C(=CC=C8)C6=O)(C)C
InChI=1SC45H36N2O3c1302844(23)47(40(48)294642(49)362313153116142437(41(31)36)43(46)50)39262535(2738(30)39)45(32177481832331995102033)3421116122234h428H29H213H3
MFCD01138059
ZINC000008425646
ZINC08425646
ZINC8425646
Check stock
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