Vitas-M small molecule compound

2-(3-cyclopropyl-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide

Catalog ID
STK332461
SMILES COc1ccc(cc1)NC(=O)CC1C(=O)N(C(=S)N1C1CC1)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 C21H21N3O3S MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3S/c1-27-17-11-7-14(8-12-17)22-19(25)13-18-20(26)24(15-5-3-2-4-6-15)21(28)23(18)16-9-10-16/h2-8,11-12,16,18H,9-10,13H2,1H3,(H,22,25)
InChIKey
CQDZCUKAIPPBEB-UHFFFAOYSA-N
Synonyms

2(3cyclopropyl5oxo1phenyl2sulfanylideneimidazolidin4yl)N(4methoxyphenyl)acetamide
2(3cyclopropyl5oxo1phenyl2thioxoimidazolidin4yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2C3CC3)C4=CC=CC=C4
InChI=1SC21H21N3O3Sc1271711714(81217)2219(25)131820(26)24(155324615)21(28)23(18)1691016h2811121618H91013H21H3(H2225)
MFCD09962732
ZINC000018195010
ZINC000018195011

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Available files

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