Vitas-M small molecule compound

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

Catalog ID
STK441519
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C)/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 C19H18N4O4S MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4S/c1-13-12-18(21-14(2)20-13)23-28(25,26)17-8-5-15(6-9-17)22-19(24)10-7-16-4-3-11-27-16/h3-12H,1-2H3,(H,22,24)(H,20,21,23)/b10-7+
InChIKey
KELARZQLYCUVDD-JXMROGBWSA-N
Synonyms
518350-19-1
(2E)N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(furan2yl)prop2enamide
(E)N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
518350191
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3
InChI=1SC19H18N4O4Sc1131218(2114(2)2013)2328(2526)178515(6917)2219(24)1071643112716h312H12H3(H2224)(H202123)b107+
MFCD01342684
N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C)C=Cc1ccco1
ZINC000004865477
ZINC4865477

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Available files

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