Vitas-M small molecule compound

4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Catalog ID
STK406162
SMILES CCOc1cc(cc(c1O)[N+](=O)[O-])C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)Nc1ccc(cc1)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 C28H31N3O7 MW 521.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O7/c1-6-38-22-12-16(11-20(26(22)33)31(35)36)24-23(27(34)30-17-7-9-18(37-5)10-8-17)15(2)29-19-13-28(3,4)14-21(32)25(19)24/h7-12,24,29,33H,6,13-14H2,1-5H3,(H,30,34)
InChIKey
LNEIGYBVLWRFDZ-UHFFFAOYSA-N
Synonyms

4(3ethoxy4hydroxy5nitrophenyl)N(4methoxyphenyl)277trimethyl5oxo145678hexahydroquinoline3carboxamide
4(3ethoxy4hydroxy5nitrophenyl)N(4methoxyphenyl)277trimethyl5oxo1468tetrahydroquinoline3carboxamide
CCOC1=CC(=CC(=C1O)(N+)(=O)(O))C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=CC=C(C=C4)OC)C
CCOc1cc(cc(c1O)(N+)(=O)(O))C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)Nc1ccc(cc1)OC
InChI=1SC28H31N3O7c1638221216(1120(26(22)33)31(35)36)2423(27(34)30177918(375)10817)15(2)29191328(34)1421(32)25(19)24h712242933H61314H215H3(H3034)
MFCD05986673
ZINC000016293813
ZINC000016293815

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Available files

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