Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK468392
SMILES O=C(Nc1ncc(s1)C)CCc1ccccc1

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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c1-10-9-14-13(17-10)15-12(16)8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,15,16)
InChIKey
HHHCOSJJWCSIRZ-UHFFFAOYSA-N
Synonyms
743468-79-3
743468793
CC1=CN=C(S1)NC(=O)CCC2=CC=CC=C2
InChI=1SC13H14N2OSc11091413(1710)1512(16)87115324611h269H78H21H3(H141516)
MFCD04489057
N(5METHYL(13THIAZOL2YL))3PHENYLPROPANAMIDE
N(5methyl13thiazol2yl)3phenylpropanamide
ZINC000002621782
ZINC02621782
ZINC2621782

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Available files

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