Vitas-M small molecule compound

(2E)-N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-3-(4-fluorophenyl)prop-2-enamide

Catalog ID
STK545235
SMILES NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)/C=C/c1ccc(cc1)F

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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 C17H16FN5O3S2 MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FN5O3S2/c18-12-4-1-11(2-5-12)3-10-15(24)22-17(27)21-13-6-8-14(9-7-13)28(25,26)23-16(19)20/h1-10H,(H4,19,20,23)(H2,21,22,24,27)/b10-3+
InChIKey
CZCUTNSNXOAOPS-XCVCLJGOSA-N
Synonyms
329205-57-4
(2E)N(((4((AMIDINOAMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)3(4FLUOROPHENYL)PROP2ENAMIDE
(2E)N((4(carbamimidoylsulfamoyl)phenyl)carbamothioyl)3(4fluorophenyl)prop2enamide
(E)N((4(DIAMINOMETHYLIDENEAMINO)SULFONYLPHENYL)CARBAMOTHIOYL)3(4FLUOROPHENYL)PROP2ENAMIDE
(E)N((4(Ncarbamimidoylsulfamoyl)phenyl)carbamothioyl)3(4fluorophenyl)acrylamide
329205574
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)F
InChI=1SC17H16FN5O3S2c18124111(2512)31015(24)2217(27)21136814(9713)28(2526)2316(19)20h110H(H4192023)(H221222427)b103+
MFCD00498905
NC(=N)NS(=O)(=O)c1ccc(cc1)NC(=S)NC(=O)C=Cc1ccc(cc1)F
ZINC000002368050
ZINC02368050
ZINC2368050

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Available files

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