Vitas-M small molecule compound

N-(2-oxotetrahydrothiophen-3-yl)-4-phenoxybutanamide

Catalog ID
STK087098
SMILES O=C(NC1CCSC1=O)CCCOc1ccccc1

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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 C14H17NO3S MW 279.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3S/c16-13(15-12-8-10-19-14(12)17)7-4-9-18-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,16)
InChIKey
POEMXECLTTUQIS-UHFFFAOYSA-N
Synonyms
474092-01-8
474092018
C1CSC(=O)C1NC(=O)CCCOC2=CC=CC=C2
InChI=1SC14H17NO3Sc1613(15128101914(12)17)74918115213611h135612H4710H2(H1516)
MFCD03110686
N(2OXOTETRAHYDROTHIOPHEN3YL)4PHENOXYBUTANAMIDE
N(2OXOTETRAHYDROTHIOPHEN3YL)4PHENOXYBUTYRAMIDE
N(2OXOTHIOLAN3YL)4PHENOXYBUTANAMIDE
O=C(NC1CCSC1=O)CCCOc1ccccc1
STK087098
ZINC000002992819
ZINC000002992820

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Available files

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