Vitas-M small molecule compound

ethyl (2E)-2-cyano-3-(3-{3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enoate

Catalog ID
STK904562
SMILES CCOC(=O)/C(=C/c1cn(nc1c1cccc(c1)S(=O)(=O)N1CC(C)OC(C1)C)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 C27H28N4O5S MW 520.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O5S/c1-4-35-27(32)22(15-28)13-23-18-31(24-10-6-5-7-11-24)29-26(23)21-9-8-12-25(14-21)37(33,34)30-16-19(2)36-20(3)17-30/h5-14,18-20H,4,16-17H2,1-3H3/b22-13+
InChIKey
LTKQPOALIUKHTL-LPYMAVHISA-N
Synonyms
1009782-48-2
(E)ethyl2cyano3(3(3((26dimethylmorpholino)sulfonyl)phenyl)1phenyl1Hpyrazol4yl)acrylate
1009782482
CCOC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C)C4=CC=CC=C4)C#N
CCOC(=O)C(=Cc1cn(nc1c1cccc(c1)S(=O)(=O)N1CC(C)OC(C1)C)c1ccccc1)C#N
ethyl(2E)2cyano3(3(3((26dimethylmorpholin4yl)sulfonyl)phenyl)1phenyl1Hpyrazol4yl)prop2enoate
ETHYL(E)2CYANO3(3(3(26DIMETHYLMORPHOLIN4YL)SULFONYLPHENYL)1PHENYLPYRAZOL4YL)PROP2ENOATE
InChI=1SC27H28N4O5Sc143527(32)22(1528)13231831(24106571124)2926(23)21981225(1421)37(3334)301619(2)3620(3)1730h5141820H41617H213H3b2213+
MFCD04193827
ZINC000009209883
ZINC000013786613

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Available files

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