Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenoxy)-4-(3-nitrophenyl)azetidin-2-one

Catalog ID
STK773593
SMILES COc1ccc(cc1OC)CCN1C(=O)C(C1c1cccc(c1)[N+](=O)[O-])Oc1ccccc1C

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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 C26H26N2O6 MW 462.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O6/c1-17-7-4-5-10-21(17)34-25-24(19-8-6-9-20(16-19)28(30)31)27(26(25)29)14-13-18-11-12-22(32-2)23(15-18)33-3/h4-12,15-16,24-25H,13-14H2,1-3H3
InChIKey
PQFOQVZGVISIFA-UHFFFAOYSA-N
Synonyms

1(2(34dimethoxyphenyl)ethyl)3(2methylphenoxy)4(3nitrophenyl)azetidin2one
CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)(N+)(=O)(O)
COc1ccc(cc1OC)CCN1C(=O)C(C1c1cccc(c1)(N+)(=O)(O))Oc1ccccc1C
InChI=1SC26H26N2O6c1177451021(17)342524(1986920(1619)28(30)31)27(26(25)29)141318111222(322)23(1518)333h41215162425H1314H213H3
MFCD03855152
ZINC000001080572
ZINC000001080575

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Available files

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