Vitas-M small molecule compound

methyl 3-[phenyl(prop-2-en-1-yl)sulfamoyl]thiophene-2-carboxylate

Catalog ID
STL095723
SMILES C=CCN(S(=O)(=O)c1ccsc1C(=O)OC)c1ccccc1

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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 C15H15NO4S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO4S2/c1-3-10-16(12-7-5-4-6-8-12)22(18,19)13-9-11-21-14(13)15(17)20-2/h3-9,11H,1,10H2,2H3
InChIKey
VGLAWANZZWAGGW-UHFFFAOYSA-N
Synonyms
941936-05-6
941936056
COC(=O)C1=C(C=CS1)S(=O)(=O)N(CC=C)C2=CC=CC=C2
InChI=1SC15H15NO4S2c131016(127546812)22(1819)139112114(13)15(17)202h3911H110H22H3
METHYL3((ALLYL(PHENYL)AMINO)SULFONYL)THIOPHENE2CARBOXYLATE
METHYL3(NALLYLNPHENYLSULFAMOYL)THIOPHENE2CARBOXYLATE
methyl3(phenyl(prop2en1yl)sulfamoyl)thiophene2carboxylate
METHYL3(PHENYL(PROP2ENYL)SULFAMOYL)THIOPHENE2CARBOXYLATE
MFCD09248819
ZINC000009320648
ZINC09320648
ZINC9320648

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Available files

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