Vitas-M small molecule compound

3-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propanoic acid

Catalog ID
STK735578
SMILES OC(=O)CCC1NC(=S)N(C1=O)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 C12H12N2O3S MW 264.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O3S/c15-10(16)7-6-9-11(17)14(12(18)13-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,15,16)
InChIKey
ULKNJYDXLYMGFB-UHFFFAOYSA-N
Synonyms
5624-27-1
3(5OXIDANYLIDENE1PHENYL2SULFANYLIDENEIMIDAZOLIDIN4YL)PROPANOICACID
3(5OXO1PHENYL2SULFANYLIDENE4IMIDAZOLIDINYL)PROPANOICACID
3(5OXO1PHENYL2SULFANYLIDENEIMIDAZOLIDIN4YL)PROPANOICACID
3(5OXO1PHENYL2THIOXO4IMIDAZOLIDINYL)PROPANOICACID
3(5oxo1phenyl2thioxoimidazolidin4yl)propanoicacid
3PHENYL2THIOHYDANTOIN5PROPIONICACID
3PHENYL5BETACARBOXYETHYL2THIOGUIDANTOIN
4IMIDAZOLIDINEPROPANOICACID5OXO1PHENYL2THIOXO
4IMIDAZOLIDINEPROPIONICACID5OXO1PHENYL2THIOXO
5624271
5OXO1PHENYL2THIOXO4IMIDAZOLIDINEPROPIONICACID
5OXO1PHENYL2THIOXOIMIDAZOLIDINE4PROPIONICACID
C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCC(=O)O
GLUTAMICACIDPHENYLTHIOHYDANTOIN
GLUTAMICPHENYLTHIOHYDANTOIN
InChI=1SC12H12N2O3Sc1510(16)76911(17)14(12(18)139)8421358h159H67H2(H1318)(H1516)
MFCD00070137
PHENYLTHIOHYDANTOINGLUTAMICACID
PTHGLUTAMICACID
ZINC000005933824
ZINC000005933832

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Available files

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