Vitas-M small molecule compound

4-fluoro-N-(prop-2-en-1-ylcarbamothioyl)benzenesulfonamide

Catalog ID
STK244490
SMILES C=CCNC(=S)NS(=O)(=O)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 C10H11FN2O2S2 MW 274.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11FN2O2S2/c1-2-7-12-10(16)13-17(14,15)9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,16)
InChIKey
BCCAOZKPPBYGGS-UHFFFAOYSA-N
Synonyms
783-85-7
((4FLUOROPHENYL)SULFONYL)((PROP2ENYLAMINO)THIOXOMETHYL)AMINE
1(4FLUOROPHENYL)SULFONYL3PROP2ENYLTHIOUREA
4fluoroN(prop2en1ylcarbamothioyl)benzenesulfonamide
783857
C=CCNC(=S)NS(=O)(=O)C1=CC=C(C=C1)F
InChI=1SC10H11FN2O2S2c1271210(16)1317(1415)9538(11)469h26H17H2(H2121316)
MFCD05793836
N(ALLYLCARBAMOTHIOYL)4FLUOROBENZENESULFONAMIDE
ZINC000002699632
ZINC02699632
ZINC2699632

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Available files

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