Vitas-M small molecule compound

2-(2-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK815065
SMILES COc1ccc(cc1)c1csc(n1)NC(=O)COc1ccccc1OC

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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 C19H18N2O4S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S/c1-23-14-9-7-13(8-10-14)15-12-26-19(20-15)21-18(22)11-25-17-6-4-3-5-16(17)24-2/h3-10,12H,11H2,1-2H3,(H,20,21,22)
InChIKey
SDDNYXHGMCLCPF-UHFFFAOYSA-N
Synonyms
551932-89-9
2(2methoxyphenoxy)N(4(4methoxyphenyl)13thiazol2yl)acetamide
2(2METHOXYPHENOXY)N(4(4METHOXYPHENYL)THIAZOL2YL)ACETAMIDE
551932899
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OC
InChI=1SC19H18N2O4Sc123149713(81014)15122619(2015)2118(22)112517643516(17)242h31012H11H212H3(H202122)
MFCD03274814
ZINC000000904704
ZINC00904704
ZINC904704

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Available files

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