Vitas-M small molecule compound

N-{[4-(diprop-2-en-1-ylsulfamoyl)phenyl]carbamothioyl}-2-methylpropanamide

Catalog ID
STL063838
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C(C)C)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 C17H23N3O3S2 MW 381.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3S2/c1-5-11-20(12-6-2)25(22,23)15-9-7-14(8-10-15)18-17(24)19-16(21)13(3)4/h5-10,13H,1-2,11-12H2,3-4H3,(H2,18,19,21,24)
InChIKey
YYSJAZZVJRETKH-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C
InChI=1SC17H23N3O3S2c151120(1262)25(2223)159714(81015)1817(24)1916(21)13(3)4h51013H121112H234H3(H218192124)
MFCD05870547
N((4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)2METHYLPROPANAMIDE
N((4(diprop2en1ylsulfamoyl)phenyl)carbamothioyl)2methylpropanamide
NNDIALLYL4(((ISOBUTYRYLAMINO)CARBOTHIOYL)AMINO)BENZENESULFONAMIDE
ZINC000002137131
ZINC02137131
ZINC2137131

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.