Vitas-M small molecule compound

4-[(2E)-pyrrolidin-2-ylideneammonio]butanoate

Catalog ID
STL047556
SMILES [O-]C(=O)CCC/[NH+]=C/1\CCCN1

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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 C8H14N2O2 MW 170.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H14N2O2/c11-8(12)4-2-6-10-7-3-1-5-9-7/h1-6H2,(H,9,10)(H,11,12)
InChIKey
QULCKHMPMVBGSB-UHFFFAOYSA-N
Synonyms
91417-81-1
(O)C(=O)CCC(NH+)=C1CCCN1
2CARBOXYPROPYLIMINOPYRROLIDINE
4((2E)pyrrolidin2ylideneammonio)butanoate
4((34DIHYDRO2HPYRROL5YL)AMINO)BUTANOICACID
4(2PYRROLIDINYLIDENEAMINO)BUTANOICACID
4(34DIHYDRO2HPYRROL1IUM5YLAMINO)BUTANOATE
4(34DIHYDRO2HPYRROL5YLAMINO)BUTANOICACID
5PYRROLIDIN2YLIDENE5AZAPENTANOICACID
91417811
BUTANOICACID4(2PYRROLIDINYLIDENEAMINO)
C1CC(=(NH+)C1)NCCCC(=O)(O)
InChI=1SC8H14N2O2c118(12)42610731597h16H2(H910)(H1112)
MFCD01656082
ZINC000001838530
ZINC01838530
ZINC12343426
ZINC1838530

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Available files

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