Vitas-M small molecule compound
Catalog ID
STK563542
SMILES CCOC(=O)c1c(sc2c1CCCC2)NC(=O)C1CCCN1S(=O)(=O)c1cccc2c1nsn2
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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 C22H24N4O5S3 MW 520.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5S3/c1-2-31-22(28)18-13-7-3-4-10-16(13)32-21(18)23-20(27)15-9-6-12-26(15)34(29,30)17-11-5-8-14-19(17)25-33-24-14/h5,8,11,15H,2-4,6-7,9-10,12H2,1H3,(H,23,27)InChIKey
GPPULAPLGXXWNN-UHFFFAOYSA-NSynonyms
353492-52-1353492521
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=NSN=C54
ethyl2((1(213benzothiadiazol4ylsulfonyl)pyrrolidine2carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(1(benzo(c)(125)thiadiazol4ylsulfonyl)pyrrolidine2carboxamido)4567tetrahydrobenzo(b)thiophene3carboxylate
InChI=1SC22H24N4O5S3c123122(28)18137341016(13)3221(18)2320(27)15961226(15)34(2930)1711581419(17)25332414h581115H246791012H21H3(H2327)
MFCD03806964
ZINC000001813434
ZINC000001813435
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