Vitas-M small molecule compound

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

Catalog ID
STL063824
SMILES C=CCN(S(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)c1ccccc1C)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 C21H23N3O3S2 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S2/c1-4-14-24(15-5-2)29(26,27)18-12-10-17(11-13-18)22-21(28)23-20(25)19-9-7-6-8-16(19)3/h4-13H,1-2,14-15H2,3H3,(H2,22,23,25,28)
InChIKey
BIVZATJBPIXLNZ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C
InChI=1SC21H23N3O3S2c141424(1552)29(2627)18121017(111318)2221(28)2320(25)19976816(19)3h413H121415H23H3(H222232528)
MFCD05870510
N((4(BIS(PROP2ENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)2METHYLBENZAMIDE
N((4(diprop2en1ylsulfamoyl)phenyl)carbamothioyl)2methylbenzamide
NNDIALLYL4((((2METHYLBENZOYL)AMINO)CARBOTHIOYL)AMINO)BENZENESULFONAMIDE
ZINC000002137109
ZINC02137109
ZINC2137109

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Available files

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