Vitas-M small molecule compound

3-[(furan-2-ylmethyl)amino]-4-methoxy-4-oxobutanoic acid (non-preferred name)

Catalog ID
STK020265
SMILES COC(=O)C(CC(=O)O)NCc1ccco1

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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 C10H13NO5 MW 227.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO5/c1-15-10(14)8(5-9(12)13)11-6-7-3-2-4-16-7/h2-4,8,11H,5-6H2,1H3,(H,12,13)
InChIKey
VEFYNCARJPZMIK-UHFFFAOYSA-N
Synonyms
1024018-61-8
(3R)3((FURAN2YLMETHYL)AMMONIO)4METHOXY4OXOBUTANOATE
(3S)3((FURAN2YLMETHYL)AMMONIO)4METHOXY4OXOBUTANOATE
1024018618
2((FURAN2YLMETHYL)AMINO)SUCCINICACID1METHYLESTER
3((furan2ylmethyl)amino)4methoxy4oxobutanoicacid
3((FURAN2YLMETHYL)AMINO)4METHOXY4OXOBUTANOICACID(NONPREFERREDNAME)
3(FURAN2YLMETHYLAMINO)4METHOXY4OXOBUTANOICACID
COC(=O)C(CC(=O)O)NCC1=CC=CO1
COC(=O)C(CC(=O)O)NCc1ccco1
InChI=1SC10H13NO5c11510(14)8(59(12)13)1167324167h24811H56H21H3(H1213)
MFCD03612517
STK020265
ZINC000002232974
ZINC000002232976

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Available files

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