Vitas-M small molecule compound

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

Catalog ID
STK244509
SMILES C=CCNC(=S)NS(=O)(=O)c1ccc(cc1)Br

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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 C10H11BrN2O2S2 MW 335.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11BrN2O2S2/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
FSBKJFUQHVLNIQ-UHFFFAOYSA-N
Synonyms
99070-05-0
((4BROMOPHENYL)SULFONYL)((PROP2ENYLAMINO)THIOXOMETHYL)AMINE
1(4BROMOPHENYL)SULFONYL3PROP2ENYLTHIOUREA
4bromoN(prop2en1ylcarbamothioyl)benzenesulfonamide
99070050
BENZENESULFONAMIDE4BROMON((2PROPENYLAMINO)THIOXOMETHYL)
C=CCNC(=S)NS(=O)(=O)C1=CC=C(C=C1)Br
InChI=1SC10H11BrN2O2S2c1271210(16)1317(1415)9538(11)469h26H17H2(H2121316)
MFCD05793907
ZINC000002699668
ZINC02699668
ZINC2699668

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Available files

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