Vitas-M small molecule compound

3-aminoazepan-2-one

Catalog ID
STL511014
SMILES O=C1NCCCCC1N

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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 C6H12N2O MW 128.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)
InChIKey
BOWUOGIPSRVRSJ-UHFFFAOYSA-N
Synonyms
671-42-1
()ALPHAAMINOEPSILONCAPROLACTAM
()ALPHAAMINOOMEGACAPROLACTAM
(R)3AMINOHEXAHYDRO1HAZEPIN2ONE
(RS)ALPHAAMINOOMEGACAPROLACTAM
(S)3aminoazepan2one
102463
2AMINOHEXANO6LACTAM
2HAZEPIN2ONE3AMINOHEXAHYDRO
3AMINO2AZEPANONE
3AMINO2AZEPANONEALDRICHCPR
3AMINOAZAPERHYDROEPIN2ONE
3aminoazepan2one
3AMINOHEXAHYDRO2HAZEPIN2ONE
3AMINOPERHYDRO2AZEPINONE
671421
ALPHAAMINOEPSILONCAPROLACTAM
ALPHAAMINOOMEGACAPROLACTAM
D()ALPHAAMINOEPSILONCAPROLACTAM
D()ALPHAAMINOETACAPROLACTAM
D3AMINOEPSILONCAPROLACTAM
DL3AMINO2OXOHEXAMETHYLENEIMINE
DL3AMINOAZEPAN2ONE
DL3AMINOHEXAHYDRO2AZEPINONE
DLAAMINOECAPROLACTAM
DLAAMINOEPSILONCAPROLACTAM
DLALFAAMINOEPSILONCAPROLATAM
DLALPHAAMINOEPSILONCAPROLACTAM
DLAMINOOMEGACAPROLACTAM
InChI=1SC6H12N2Oc75312486(5)9h5H147H2(H89)
L()ALPHAAMINOEPSILONCAPROLACTAM
MFCD00064475
O=C1NCCCC(C@@H)1N
ZINC000003785353
ZINC000003785357

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Available files

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