Vitas-M small molecule compound
(2E)-2-cyano-3-[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK469841
SMILES N#C/C(=C\c1c[nH]nc1c1ccc(cc1)OC)/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 C23H18N6O4S2 MW 506.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O4S2/c1-33-19-6-2-15(3-7-19)21-17(14-26-28-21)12-16(13-24)22(30)27-18-4-8-20(9-5-18)35(31,32)29-23-25-10-11-34-23/h2-12,14H,1H3,(H,25,29)(H,26,28)(H,27,30)/b16-12+InChIKey
OUAMXTCMCLFXHF-FOWTUZBSSA-NSynonyms
(2E)2cyano3(3(4methoxyphenyl)1Hpyrazol4yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(2E)2CYANO3(3(4METHOXYPHENYL)PYRAZOL4YL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)2cyano3(5(4methoxyphenyl)1Hpyrazol4yl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4
InChI=1SC23H18N6O4S2c133196215(3719)2117(14262821)1216(1324)22(30)27184820(9518)35(3132)29232510113423h21214H1H3(H2529)(H2628)(H2730)b1612+
MFCD07044709
N#CC(=Cc1c(nH)nc1c1ccc(cc1)OC)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ZINC000020249690
ZINC20249690
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