Vitas-M small molecule compound

(2E)-N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK077541
SMILES COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccco1

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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 C19H18N4O6S MW 430.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O6S/c1-27-18-12-16(21-19(22-18)28-2)23-30(25,26)15-8-5-13(6-9-15)20-17(24)10-7-14-4-3-11-29-14/h3-12H,1-2H3,(H,20,24)(H,21,22,23)/b10-7+
InChIKey
CHWMIKTXSAVKKI-JXMROGBWSA-N
Synonyms
433972-25-9
(2E)N(4(((26DIMETHOXYPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)3(2FURYL)PROP2ENAMIDE
(2E)N(4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
433972259
COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)OC
COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccco1
InChI=1SC19H18N4O6Sc127181216(2119(2218)282)2330(2526)158513(6915)2017(24)1071443112914h312H12H3(H2024)(H212223)b107+
MFCD03130928
N(4(26DIMETHOXYPYRIMIDIN4YLSULFAMOYL)PHENYL)3FURAN2YLACRYLAMIDE
STK077541
ZINC000000780112
ZINC00780112
ZINC780112

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Available files

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