Vitas-M small molecule compound

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide

Catalog ID
STL177386
SMILES O=C(c1noc(c1)c1cccs1)NC1CCCc2c1cccc2

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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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c21-18(15-11-16(22-20-15)17-9-4-10-23-17)19-14-8-3-6-12-5-1-2-7-13(12)14/h1-2,4-5,7,9-11,14H,3,6,8H2,(H,19,21)
InChIKey
AXNCXZHNPIAORX-UHFFFAOYSA-N
Synonyms
832139-23-8
832139238
C1CC(C2=CC=CC=C2C1)NC(=O)C3=NOC(=C3)C4=CC=CS4
InChI=1SC18H16N2O2Sc2118(151116(222015)1794102317)191483612512713(12)14h1245791114H368H2(H1921)
MFCD04053302
N(1234tetrahydronaphthalen1yl)5(thiophen2yl)12oxazole3carboxamide
N(1234tetrahydronaphthalen1yl)5thiophen2yl12oxazole3carboxamide
ZINC000002802429
ZINC000002802430
ZINC02802429

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Available files

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