Vitas-M small molecule compound
(2E)-4-{[4-(diprop-2-en-1-ylsulfamoyl)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STL063747
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/C(=O)O)CC=C
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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 C16H18N2O5S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S/c1-3-11-18(12-4-2)24(22,23)14-7-5-13(6-8-14)17-15(19)9-10-16(20)21/h3-10H,1-2,11-12H2,(H,17,19)(H,20,21)/b10-9+InChIKey
LNQSVXGFPWSAKY-MDZDMXLPSA-NSynonyms
791795-66-9(2E)4((4(diprop2en1ylsulfamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(4(BIS(PROP2ENYL)SULFAMOYL)ANILINO)4OXOBUT2ENOICACID
4(4((DIALLYLAMINO)SULFONYL)ANILINO)4OXO2BUTENOICACID
791795669
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C=CC(=O)O)CC=C
InChI=1SC16H18N2O5Sc131118(1242)24(2223)147513(6814)1715(19)91016(20)21h310H121112H2(H1719)(H2021)b109+
MFCD05870512
ZINC000002137210
ZINC2137210
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