Vitas-M small molecule compound
(2E)-3-[3-(4-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(phenylsulfonyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
Catalog ID
STK822965
SMILES CCOc1ccc(cc1)c1nn(cc1/C=C(/S(=O)(=O)c1ccccc1)\C(=O)NCc1ccncc1)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 C32H28N4O4S MW 564.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O4S/c1-2-40-28-15-13-25(14-16-28)31-26(23-36(35-31)27-9-5-3-6-10-27)21-30(41(38,39)29-11-7-4-8-12-29)32(37)34-22-24-17-19-33-20-18-24/h3-21,23H,2,22H2,1H3,(H,34,37)/b30-21+InChIKey
KZRCWDBTXJYXNJ-MWAVMZGNSA-NSynonyms
(2E)3(3(4ethoxyphenyl)1phenyl1Hpyrazol4yl)2(phenylsulfonyl)N(pyridin4ylmethyl)prop2enamide
(E)2(benzenesulfonyl)3(3(4ethoxyphenyl)1phenylpyrazol4yl)N(pyridin4ylmethyl)prop2enamide
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NCC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5
CCOc1ccc(cc1)c1nn(cc1C=C(S(=O)(=O)c1ccccc1)C(=O)NCc1ccncc1)c1ccccc1
InChI=1SC32H28N4O4Sc124028151325(141628)3126(2336(3531)2795361027)2130(41(3839)29117481229)32(37)342224171933201824h32123H222H21H3(H3437)b3021+
MFCD18075671
ZINC000097947116
ZINC97947116
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