Vitas-M small molecule compound

2-methoxyethyl 4-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Catalog ID
STK081120
SMILES COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1OC)OC)C(=O)CC(C2)c1ccc(c(c1)OC)OC

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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 C30H35NO8 MW 537.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35NO8/c1-17-27(30(33)39-12-11-34-2)28(21-9-8-20(35-3)16-25(21)37-5)29-22(31-17)13-19(14-23(29)32)18-7-10-24(36-4)26(15-18)38-6/h7-10,15-16,19,28,31H,11-14H2,1-6H3
InChIKey
XIKQUFBEBPQORZ-UHFFFAOYSA-N
Synonyms

2methoxyethyl4(24dimethoxyphenyl)7(34dimethoxyphenyl)2methyl5oxo145678hexahydroquinoline3carboxylate
2methoxyethyl4(24dimethoxyphenyl)7(34dimethoxyphenyl)2methyl5oxo4678tetrahydro1Hquinoline3carboxylate
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC(=C(C=C3)OC)OC)C4=C(C=C(C=C4)OC)OC)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC2=C(C1c1ccc(cc1OC)OC)C(=O)CC(C2)c1ccc(c(c1)OC)OC
InChI=1SC30H35NO8c11727(30(33)391211342)28(219820(353)1625(21)375)2922(3117)1319(1423(29)32)1871024(364)26(1518)386h7101516192831H1114H216H3
MFCD02224223
STK081120
ZINC000100575870
ZINC000100575874

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Available files

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