Vitas-M small molecule compound
1-(biphenyl-4-ylcarbonyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl biphenyl-4-carboxylate
Catalog ID
STK033488
SMILES O=C(c1ccc(cc1)c1ccccc1)Oc1ccc2c(c1)C(=CC(N2C(=O)c1ccc(cc1)c1ccccc1)(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 C38H31NO3 MW 549.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H31NO3/c1-26-25-38(2,3)39(36(40)31-18-14-29(15-19-31)27-10-6-4-7-11-27)35-23-22-33(24-34(26)35)42-37(41)32-20-16-30(17-21-32)28-12-8-5-9-13-28/h4-25H,1-3H3InChIKey
MULIYBIKWLOAAE-UHFFFAOYSA-NSynonyms
351192-32-0(224TRIMETHYL1(4PHENYLBENZOYL)QUINOLIN6YL)4PHENYLBENZOATE
1((11biphenyl)4carbonyl)224trimethyl12dihydroquinolin6yl(11biphenyl)4carboxylate
1((11BIPHENYL)4YLCARBONYL)224TRIMETHYL12DIHYDRO6QUINOLINYL(11BIPHENYL)4CARBOXYLATE
1(BIPHENYL4YLCARBONYL)224TRIMETHYL12DIHYDROQUINOLIN6YLBIPHENYL4CARBOXYLATE
224TRIMETHYL1((4PHENYLPHENYL)CARBONYL)612DIHYDROQUINOLYL4PHENYLBENZOATE
351192320
CC1=CC(N(C2=C1C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)(C)C
InChI=1SC38H31NO3c1262538(23)39(36(40)31181429(151931)27106471127)35232233(2434(26)35)4237(41)32201630(172132)28128591328h425H13H3
MFCD01563861
O=C(c1ccc(cc1)c1ccccc1)Oc1ccc2c(c1)C(=CC(N2C(=O)c1ccc(cc1)c1ccccc1)(C)C)C
STK033488
ZINC000002063145
ZINC02063145
ZINC2063145
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