Vitas-M small molecule compound

6-[(phenylacetyl)amino]hexanoate

Catalog ID
STL321054
SMILES O=C(Cc1ccccc1)NCCCCCC(=O)[O-]

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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 C14H18NO3 MW 248.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c16-13(11-12-7-3-1-4-8-12)15-10-6-2-5-9-14(17)18/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,16)(H,17,18)/p-1
InChIKey
BTDJPHNTWHKTNT-UHFFFAOYSA-M
Synonyms

6((2PHENYLACETYL)AMINO)HEXANOATE
6((phenylacetyl)amino)hexanoate
C1=CC=C(C=C1)CC(=O)NCCCCCC(=O)(O)
InChI=1SC14H19NO3c1613(11127314812)1510625914(17)18h13478H256911H2(H1516)(H1718)p1
lithium6(2phenylacetamido)hexanoate
MFCD00447262
O=C(Cc1ccccc1)NCCCCCC(=O)(O)
O=C(Cc1ccccc1)NCCCCCC(=O)(O)(Li+)
ZINC000001837657
ZINC01837657

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Available files

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