Vitas-M small molecule compound

3-[2-hydroxy-5-oxo-1-(1-phenylethyl)-4,5-dihydro-1H-imidazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK658248
SMILES O=C(Nc1nccs1)CCC1N=C(N(C1=O)C(c1ccccc1)C)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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-11(12-5-3-2-4-6-12)21-15(23)13(19-17(21)24)7-8-14(22)20-16-18-9-10-25-16/h2-6,9-11,13H,7-8H2,1H3,(H,19,24)(H,18,20,22)
InChIKey
IANAQVICTNBSKL-UHFFFAOYSA-N
Synonyms

3(25dioxo1(1phenylethyl)imidazolidin4yl)N(13thiazol2yl)propanamide
3(2hydroxy5oxo1(1phenylethyl)45dihydro1Himidazol4yl)N(13thiazol2yl)propanamide
CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NC3=NC=CS3
InChI=1SC17H18N4O3Sc111(125324612)2115(23)13(1917(21)24)7814(22)2016189102516h2691113H78H21H3(H1924)(H182022)
MFCD18168309
ZINC000009577293
ZINC000036593063

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Available files

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