Vitas-M small molecule compound

4-(4-methoxyphenoxy)-N-(1,3-thiazol-2-yl)butanamide

Catalog ID
STL337140
SMILES COc1ccc(cc1)OCCCC(=O)Nc1nccs1

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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 C14H16N2O3S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3S/c1-18-11-4-6-12(7-5-11)19-9-2-3-13(17)16-14-15-8-10-20-14/h4-8,10H,2-3,9H2,1H3,(H,15,16,17)
InChIKey
ZXVMAAMUWBHUQE-UHFFFAOYSA-N
Synonyms
433963-77-0
4(4methoxyphenoxy)N(13thiazol2yl)butanamide
4(4methoxyphenoxy)N(thiazol2yl)butanamide
4(4METHOXYPHENOXY)NTHIAZOL2YLBUTYRAMIDE
433963770
COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2
InChI=1SC14H16N2O3Sc118114612(7511)1992313(17)1614158102014h4810H239H21H3(H151617)
MFCD02967507
ZINC000001778239
ZINC01778239
ZINC1778239

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Available files

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