Vitas-M small molecule compound

N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-beta-alanine

Catalog ID
STK679401
SMILES OC(=O)CCNC1=NCCCCC1

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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 C9H16N2O2 MW 184.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O2/c12-9(13)5-7-11-8-4-2-1-3-6-10-8/h1-7H2,(H,10,11)(H,12,13)
InChIKey
TZHUHCUUWHWQDW-UHFFFAOYSA-N
Synonyms
5249-21-8
3((3456tetrahydro2Hazepin7yl)amino)propanoicacid
3(23DIHYDRO4H5H6HAZEPIN7YLAMINO)PROPANOICACID
3(3456tetrahydro2Hazepin7ylamino)propanoicacid
5249218
C1CCC(=NCC1)NCCC(=O)O
InChI=1SC9H16N2O2c129(13)5711842136108h17H2(H1011)(H1213)
MFCD02674180
N(3456tetrahydro2Hazepin7yl)betaalanine
ZINC000000039066
ZINC00039066
ZINC39066

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Available files

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