Vitas-M small molecule compound

4-[(phenylcarbamothioyl)amino]-N,N-di(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STK324150
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=S)Nc1ccccc1)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 C19H21N3O2S2 MW 387.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2S2/c1-3-14-22(15-4-2)26(23,24)18-12-10-17(11-13-18)21-19(25)20-16-8-6-5-7-9-16/h3-13H,1-2,14-15H2,(H2,20,21,25)
InChIKey
GILKOYGCUNXXMD-UHFFFAOYSA-N
Synonyms

1(4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)3PHENYLTHIOUREA
4((phenylcarbamothioyl)amino)NNdi(prop2en1yl)benzenesulfonamide
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC19H21N3O2S2c131422(1542)26(2324)18121017(111318)2119(25)20168657916h313H121415H2(H2202125)
MFCD05666783
NNDIALLYL4((ANILINOCARBOTHIOYL)AMINO)BENZENESULFONAMIDE
ZINC000001004064
ZINC01004064
ZINC1004064

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Available files

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