Vitas-M small molecule compound
(2E)-N-(4-bromophenyl)-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK361948
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)S(=O)(=O)N)/C(=O)Nc1ccc(cc1)Br
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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 C20H14BrN3O4S MW 472.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14BrN3O4S/c21-15-3-5-16(6-4-15)24-20(25)14(12-22)11-17-7-10-19(28-17)13-1-8-18(9-2-13)29(23,26)27/h1-11H,(H,24,25)(H2,23,26,27)/b14-11+InChIKey
KKOLOKNGWBDNIE-SDNWHVSQSA-NSynonyms
(2E)N(4BROMOPHENYL)2CYANO3(5(4SULFAMOYLPHENYL)FURAN2YL)PROP2ENAMIDE
(E)N(4BROMOPHENYL)2CYANO3(5(4SULFAMOYLPHENYL)FURAN2YL)PROP2ENAMIDE
C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N
InChI=1SC20H14BrN3O4Sc21153516(6415)2420(25)14(1222)111771019(2817)131818(9213)29(2326)27h111H(H2425)(H2232627)b1411+
MFCD02188266
N#CC(=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N)C(=O)Nc1ccc(cc1)Br
ZINC000000778209
ZINC00778209
ZINC778209
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