Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-({4-[(2-phenylethyl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide

Catalog ID
STL069095
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)NC(=O)/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 C22H21N3O4S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S2/c26-21(13-10-19-7-4-16-29-19)25-22(30)24-18-8-11-20(12-9-18)31(27,28)23-15-14-17-5-2-1-3-6-17/h1-13,16,23H,14-15H2,(H2,24,25,26,30)/b13-10+
InChIKey
RYALMYIENALJCQ-JLHYYAGUSA-N
Synonyms
651298-09-8
(2E)3(furan2yl)N((4((2phenylethyl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(furan2yl)N((4(2phenylethylsulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((4(PHENETHYLSULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
651298098
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC22H21N3O4S2c2621(13101974162919)2522(30)241881120(12918)31(2728)231514175213617h1131623H1415H2(H224252630)b1310+
MFCD04106807
S=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)NC(=O)C=Cc1ccco1
ZINC000001926610
ZINC01926610
ZINC1926610

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Available files

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