Vitas-M small molecule compound

(2E)-N-[4-(diprop-2-en-1-ylsulfamoyl)phenyl]-3-phenylprop-2-enamide

Catalog ID
STL063750
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1)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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-3-16-23(17-4-2)27(25,26)20-13-11-19(12-14-20)22-21(24)15-10-18-8-6-5-7-9-18/h3-15H,1-2,16-17H2,(H,22,24)/b15-10+
InChIKey
YFKCQKVLXIQCGV-XNTDXEJSSA-N
Synonyms

(2E)N(4(diprop2en1ylsulfamoyl)phenyl)3phenylprop2enamide
(E)N(4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
C=CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1)CC=C
InChI=1SC21H22N2O3Sc131623(1742)27(2526)20131119(121420)2221(24)1510188657918h315H121617H2(H2224)b1510+
MFCD03532099
N(4((DIALLYLAMINO)SULFONYL)PHENYL)3PHENYLACRYLAMIDE
ZINC000001004066
ZINC01004066
ZINC1004066

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Available files

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