Vitas-M small molecule compound

4-oxo-4-{[(2E)-3-phenylprop-2-en-1-yl]oxy}butanoic acid

Catalog ID
STK045772
SMILES O=C(CCC(=O)O)OC/C=C/c1ccccc1

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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 C13H14O4 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14O4/c14-12(15)8-9-13(16)17-10-4-7-11-5-2-1-3-6-11/h1-7H,8-10H2,(H,14,15)/b7-4+
InChIKey
BPDHTMWHCGONPX-QPJJXVBHSA-N
Synonyms
314767-50-5
3(((2E)3PHENYLPROP2ENYL)OXYCARBONYL)PROPANOICACID
314767505
4OXO4(((2E)3PHENYL2PROPENYL)OXY)BUTANOICACID
4OXO4(((2E)3PHENYLPROP2EN1YL)OXY)BUTANOICACID
4OXO4((E)3PHENYLPROP2ENOXY)BUTANOICACID
BUTANEDIOICACIDMONO(3PHENYL2PROPENY)ESTER
C1=CC=C(C=C1)C=CCOC(=O)CCC(=O)O
InChI=1SC13H14O4c1412(15)8913(16)171047115213611h17H810H2(H1415)b74+
MFCD00517718
O=C(CCC(=O)O)OCC=Cc1ccccc1
STK045772
ZINC000003095554
ZINC3095554

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Available files

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