Vitas-M small molecule compound

(2E)-N-[4-(dipropylsulfamoyl)phenyl]-3-phenylprop-2-enamide

Catalog ID
STK047157
SMILES CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1)CCC

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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 C21H26N2O3S MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O3S/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/h5-15H,3-4,16-17H2,1-2H3,(H,22,24)/b15-10+
InChIKey
SESJPRSWUSRSBP-XNTDXEJSSA-N
Synonyms
590377-55-2
(2E)N(4((DIPROPYLAMINO)SULFONYL)PHENYL)3PHENYLPROP2ENAMIDE
(2E)N(4(DIPROPYLSULFAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
(E)N(4(DIPROPYLSULFAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
590377552
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1)CCC
InChI=1SC21H26N2O3Sc131623(1742)27(2526)20131119(121420)2221(24)1510188657918h515H341617H212H3(H2224)b1510+
MFCD03716808
STK047157
ZINC000001116678
ZINC01116678
ZINC1116678

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Available files

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