Vitas-M small molecule compound

2-[4-(benzyloxy)phenyl]-1-(2-methoxyphenyl)-4-oxoazetidine-2-carbonitrile

Catalog ID
STK558689
SMILES COc1ccccc1N1C(=O)CC1(C#N)c1ccc(cc1)OCc1ccccc1

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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 C24H20N2O3 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3/c1-28-22-10-6-5-9-21(22)26-23(27)15-24(26,17-25)19-11-13-20(14-12-19)29-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3
InChIKey
LVXDMAKCDDVKDZ-UHFFFAOYSA-N
Synonyms
587000-23-5
1(2METHOXYPHENYL)4OXO2(4PHENYLMETHOXYPHENYL)AZETIDINE2CARBONITRILE
2(4(BENZYLOXY)PHENYL)1(2METHOXYPHENYL)4OXO2AZETIDINECARBONITRILE
2(4(benzyloxy)phenyl)1(2methoxyphenyl)4oxoazetidine2carbonitrile
2(4BENZYLOXYPHENYL)1(2METHOXYPHENYL)4OXOAZETIDINE2CARBONITRILE
587000235
COC1=CC=CC=C1N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4
InChI=1SC24H20N2O3c128221065921(22)2623(27)1524(261725)19111320(141219)2916187324818h214H1516H21H3
MFCD04033984
ZINC000000987631
ZINC000004472923

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Available files

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