Vitas-M small molecule compound

N-cyclopentyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Catalog ID
STL178187
SMILES O=C(c1noc2c1CCCC2)NC1CCCC1

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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 C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c16-13(14-9-5-1-2-6-9)12-10-7-3-4-8-11(10)17-15-12/h9H,1-8H2,(H,14,16)
InChIKey
DMOOGSHDZRFNRY-UHFFFAOYSA-N
Synonyms
832143-12-1
832143121
C1CCC(C1)NC(=O)C2=NOC3=C2CCCC3
InChI=1SC13H18N2O2c1613(14951269)1210734811(10)171512h9H18H2(H1416)
MFCD04059039
Ncyclopentyl4567tetrahydro12benzoxazole3carboxamide
ZINC000000426313
ZINC00426313
ZINC426313

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Available files

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