Vitas-M small molecule compound

2-[4-(benzyloxy)phenyl]-4-oxo-1-phenylazetidine-2-carbonitrile

Catalog ID
STK845682
SMILES N#CC1(CC(=O)N1c1ccccc1)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 C23H18N2O2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2/c24-17-23(15-22(26)25(23)20-9-5-2-6-10-20)19-11-13-21(14-12-19)27-16-18-7-3-1-4-8-18/h1-14H,15-16H2
InChIKey
MZMLCGNXJWVCLC-UHFFFAOYSA-N
Synonyms
587005-89-8
(2R)2(4(BENZYLOXY)PHENYL)4OXO1PHENYLAZETIDINE2CARBONITRILE
(2S)2(4(BENZYLOXY)PHENYL)4OXO1PHENYLAZETIDINE2CARBONITRILE
2(4(BENZYLOXY)PHENYL)4OXO1PHENYL2AZETIDINECARBONITRILE
2(4(benzyloxy)phenyl)4oxo1phenylazetidine2carbonitrile
4OXO1PHENYL2(4PHENYLMETHOXYPHENYL)AZETIDINE2CARBONITRILE
587005898
C1C(=O)N(C1(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H18N2O2c241723(1522(26)25(23)2095261020)19111321(141219)2716187314818h114H1516H2
MFCD04033674
ZINC000000987616
ZINC000000987617

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Available files

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