Vitas-M small molecule compound

N-(4-cyclohexyl-1,3-thiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Catalog ID
STK473920
SMILES COc1ccc(cc1)c1onc(c1)C(=O)Nc1scc(n1)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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-25-15-9-7-14(8-10-15)18-11-16(23-26-18)19(24)22-20-21-17(12-27-20)13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H,21,22,24)
InChIKey
FEHVBPIJBWUZRT-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC(=CS3)C4CCCCC4
InChI=1SC20H21N3O3Sc125159714(81015)181116(232618)19(24)22202117(122720)135324613h713H26H21H3(H212224)
MFCD07612643
N(4cyclohexyl13thiazol2yl)5(4methoxyphenyl)12oxazole3carboxamide
ZINC000017078302
ZINC17078302

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Available files

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