Vitas-M small molecule compound

Catalog ID
STL263328
SMILES C=CCNC(=C)NS(=O)(=O)c1ccccc1.S

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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 C11H16N2O2S2 MW 272.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O2S.H2S/c1-3-9-12-10(2)13-16(14,15)11-7-5-4-6-8-11;/h3-8,12-13H,1-2,9H2;1H2
InChIKey
MZNAFOFCWXCUEL-UHFFFAOYSA-N
Synonyms

(PHENYLSULFONYL)(1(PROP2ENYLAMINO)VINYL)AMINESULFURSALT
C=CCNC(=C)NS(=O)(=O)C1=CC=CC=C1S
C=CCNC(=C)NS(=O)(=O)c1ccccc1S
InChI=1SC11H14N2O2SH2Sc1391210(2)1316(1415)117546811h381213H129H21H2
MFCD06303382
N(1(prop2enylamino)ethenyl)benzenesulfonamidesulfane
ZINC000005234344

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Available files

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