Vitas-M small molecule compound

methyl 4-({4-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]phenoxy}methyl)benzoate

Catalog ID
STK481723
SMILES N#C/C(=C/c1ccc(cc1)OCc1ccc(cc1)C(=O)OC)/S(=O)(=O)c1ccccc1

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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 C24H19NO5S MW 433.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO5S/c1-29-24(26)20-11-7-19(8-12-20)17-30-21-13-9-18(10-14-21)15-23(16-25)31(27,28)22-5-3-2-4-6-22/h2-15H,17H2,1H3/b23-15-
InChIKey
UUPRQEXCTQXVOA-HAHDFKILSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=CC=C3
InChI=1SC24H19NO5Sc12924(26)2011719(81220)17302113918(101421)1523(1625)31(2728)225324622h215H17H21H3b2315
METHYL4((4((1Z)2CYANO2(PHENYLSULFONYL)VINYL)PHENOXY)METHYL)BENZOATE
methyl4((4((Z)2(benzenesulfonyl)2cyanoethenyl)phenoxy)methyl)benzoate
methyl4((4((Z)2cyano2(phenylsulfonyl)ethenyl)phenoxy)methyl)benzoate
MFCD07077813
N#CC(=Cc1ccc(cc1)OCc1ccc(cc1)C(=O)OC)S(=O)(=O)c1ccccc1
ZINC000032577827
ZINC32577827

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.