Vitas-M small molecule compound

5-methyl-4-oxo-2-({2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}sulfanyl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid

Catalog ID
STL079618
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nc2sc(c(c2c(=O)[nH]1)C)C(=O)O

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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 C16H14N4O6S3 MW 454.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O6S3/c1-7-11-13(22)19-16(20-14(11)28-12(7)15(23)24)27-6-10(21)18-8-2-4-9(5-3-8)29(17,25)26/h2-5H,6H2,1H3,(H,18,21)(H,23,24)(H2,17,25,26)(H,19,20,22)
InChIKey
DDMVFVCXFOVSRI-UHFFFAOYSA-N
Synonyms

5methyl4oxo2((2oxo2((4sulfamoylphenyl)amino)ethyl)sulfanyl)34dihydrothieno(23d)pyrimidine6carboxylicacid
5METHYL4OXO2((N(4SULFAMOYLPHENYL)CARBAMOYL)METHYLTHIO)3HYDROTHIOPHENO(23D)PYRIMIDINE6CARBOXYLICACID
5METHYL4OXO2(2OXO2(4SULFAMOYLANILINO)ETHYL)SULFANYL3HTHIENO(23D)PYRIMIDINE6CARBOXYLICACID
CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O
InChI=1SC16H14N4O6S3c171113(22)1916(2014(11)2812(7)15(23)24)27610(21)188249(538)29(1725)26h25H6H21H3(H1821)(H2324)(H2172526)(H192022)
MFCD04445499
O=C(Nc1ccc(cc1)S(=O)(=O)N)CSc1nc2sc(c(c2c(=O)(nH)1)C)C(=O)O
ZINC000002699820
ZINC2699820

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Available files

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