Vitas-M small molecule compound

2-amino-4-{3-[(4-ethylphenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STL174260
SMILES CCc1ccc(cc1)OCc1cc(ccc1OC)C1C(=C(N)N(C2=C1C(=O)CC(C2)(C)C)c1cccc(c1)[N+](=O)[O-])C#N

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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 C34H34N4O5 MW 578.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N4O5/c1-5-21-9-12-26(13-10-21)43-20-23-15-22(11-14-30(23)42-4)31-27(19-35)33(36)37(24-7-6-8-25(16-24)38(40)41)28-17-34(2,3)18-29(39)32(28)31/h6-16,31H,5,17-18,20,36H2,1-4H3
InChIKey
ZGHGAACVZXFQLZ-UHFFFAOYSA-N
Synonyms
444926-32-3
2amino4(3((4ethylphenoxy)methyl)4methoxyphenyl)77dimethyl1(3nitrophenyl)5oxo145678hexahydroquinoline3carbonitrile
2AMINO4(3((4ETHYLPHENOXY)METHYL)4METHOXYPHENYL)77DIMETHYL1(3NITROPHENYL)5OXO68DIHYDRO4HQUINOLINE3CARBONITRILE
444926323
CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)(N+)(=O)(O))N)C#N)OC
CCc1ccc(cc1)OCc1cc(ccc1OC)C1C(=C(N)N(C2=C1C(=O)CC(C2)(C)C)c1cccc(c1)(N+)(=O)(O))C#N
InChI=1SC34H34N4O5c152191226(131021)4320231522(111430(23)424)3127(1935)33(36)37(2476825(1624)38(40)41)281734(23)1829(39)32(28)31h61631H517182036H214H3
MFCD02606325
ZINC000002089791
ZINC000002089792

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Available files

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