Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-{3-methoxy-4-[(phenylsulfonyl)oxy]phenyl}prop-2-enoate

Catalog ID
STK005069
SMILES CCOC(=O)/C(=C/c1ccc(c(c1)OC)OS(=O)(=O)c1ccccc1)/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 C19H17NO6S MW 387.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S/c1-3-25-19(21)15(13-20)11-14-9-10-17(18(12-14)24-2)26-27(22,23)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3/b15-11+
InChIKey
KLIGNXJGOLUXLH-RVDMUPIBSA-N
Synonyms

CCOC(=O)C(=CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)OC)C#N
CCOC(=O)C(=Cc1ccc(c(c1)OC)OS(=O)(=O)c1ccccc1)C#N
ETHYL(2E)2CYANO3(3METHOXY4((PHENYLSULFONYL)OXY)PHENYL)PROP2ENOATE
ETHYL(E)3(4(BENZENESULFONYLOXY)3METHOXYPHENYL)2CYANOPROP2ENOATE
InChI=1SC19H17NO6Sc132519(21)15(1320)111491017(18(1214)242)2627(2223)167546816h412H3H212H3b1511+
MFCD02187769
STK005069
ZINC000004550129
ZINC04550129
ZINC4550129

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Available files

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