Vitas-M small molecule compound

3-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Catalog ID
STK486513
SMILES COc1ccc(cc1)CCC(=O)Nc1ncc(s1)C

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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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-10-9-15-14(19-10)16-13(17)8-5-11-3-6-12(18-2)7-4-11/h3-4,6-7,9H,5,8H2,1-2H3,(H,15,16,17)
InChIKey
SFRGYNDCONTRKB-UHFFFAOYSA-N
Synonyms
746605-92-5
3(4METHOXYPHENYL)N(5METHYL(13THIAZOL2YL))PROPANAMIDE
3(4methoxyphenyl)N(5methyl13thiazol2yl)propanamide
746605925
CC1=CN=C(S1)NC(=O)CCC2=CC=C(C=C2)OC
InChI=1SC14H16N2O2Sc11091514(1910)1613(17)85113612(182)7411h34679H58H212H3(H151617)
MFCD04808003
ZINC000002647341
ZINC02647341
ZINC2647341

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Available files

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