Vitas-M small molecule compound

1-(2-ethoxyphenyl)-3-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyrrolidine-2,5-dione

Catalog ID
STK065894
SMILES CCOc1ccccc1N1C(=O)CC(C1=O)Sc1nnc([nH]1)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 C20H18N4O3S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O3S/c1-2-27-15-11-7-6-10-14(15)24-17(25)12-16(19(24)26)28-20-21-18(22-23-20)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,21,22,23)
InChIKey
ORXCHNBCYVEORW-UHFFFAOYSA-N
Synonyms
498535-52-7
(3R)1(2ETHOXYPHENYL)3((5PHENYL1H124TRIAZOL3YL)SULFANYL)PYRROLIDINE25DIONE
(3S)1(2ETHOXYPHENYL)3((5PHENYL1H124TRIAZOL3YL)SULFANYL)PYRROLIDINE25DIONE
1(2ethoxyphenyl)3((5phenyl1H124triazol3yl)sulfanyl)pyrrolidine25dione
1(2ETHOXYPHENYL)3((5PHENYL4H124TRIAZOL3YL)SULFANYL)PYRROLIDINE25DIONE
1(2ethoxyphenyl)3((5phenyl4H124triazol3yl)thio)pyrrolidine25dione
1(2ETHOXYPHENYL)3(5PHENYL(4H124TRIAZOL3YLTHIO))AZOLIDINE25DIONE
498535527
CCOC1=CC=CC=C1N2C(=O)CC(C2=O)SC3=NNC(=N3)C4=CC=CC=C4
CCOc1ccccc1N1C(=O)CC(C1=O)Sc1nnc((nH)1)c1ccccc1
InChI=1SC20H18N4O3Sc12271511761014(15)2417(25)1216(19(24)26)28202118(222320)138435913h31116H212H21H3(H212223)
MFCD03270248
STK065894
ZINC000001245651
ZINC000005574352

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Available files

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