Vitas-M small molecule compound
(2E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK963784
SMILES CCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C21H21N3O5S2 MW 459.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O5S2/c1-3-29-18-10-4-15(14-19(18)28-2)5-11-20(25)23-16-6-8-17(9-7-16)31(26,27)24-21-22-12-13-30-21/h4-14H,3H2,1-2H3,(H,22,24)(H,23,25)/b11-5+InChIKey
QZWTUPKLSRJNJV-VZUCSPMQSA-NSynonyms
333434-96-1(2E)3(4ETHOXY3METHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4ethoxy3methoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(E)3(4ETHOXY3METHOXYPHENYL)N(4(13THIAZOL2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(4ethoxy3methoxyphenyl)N(4(N(thiazol2yl)sulfamoyl)phenyl)acrylamide
3(4ETHOXY3METHOXYPHENYL)N(4(THIAZOL2YLSULFAMOYL)PHENYL)ACRYLAMIDE
333434961
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC
CCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
InChI=1SC21H21N3O5S2c13291810415(1419(18)282)51120(25)23166817(9716)31(2627)24212212133021h414H3H212H3(H2224)(H2325)b115+
MFCD02333461
ZINC000000860637
ZINC00860637
ZINC860637
Check stock
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Check stock on Vitas-MAvailable files
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