Vitas-M small molecule compound

N-(4,5-dihydro-1,3-thiazol-2-yl)-4-phenylbutanamide

Catalog ID
STK469852
SMILES O=C(NC1=NCCS1)CCCc1ccccc1

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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 C13H16N2OS MW 248.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2OS/c16-12(15-13-14-9-10-17-13)8-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15,16)
InChIKey
DGHFUFHOSHQWRE-UHFFFAOYSA-N
Synonyms

4PHENYLN(13THIAZOLIN2YL)BUTANAMIDE
C1CSC(=N1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC13H16N2OSc1612(1513149101713)847115213611h1356H4710H2(H141516)
MFCD07183083
N(45dihydro13thiazol2yl)4phenylbutanamide
ZINC000007045221
ZINC07045221
ZINC7045221

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Available files

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