Vitas-M small molecule compound
3-[(furan-2-ylmethyl)amino]-4-(2-methoxyethoxy)-4-oxobutanoic acid (non-preferred name)
Catalog ID
STK087237
SMILES COCCOC(=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 C12H17NO6 MW 271.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO6/c1-17-5-6-19-12(16)10(7-11(14)15)13-8-9-3-2-4-18-9/h2-4,10,13H,5-8H2,1H3,(H,14,15)InChIKey
AYWWNXNKVVOLRI-UHFFFAOYSA-NSynonyms
(3S)3((FURAN2YLMETHYL)AMINO)4(2METHOXYETHOXY)4OXOBUTANOICACID(NONPREFERREDNAME)2((FURAN2YLMETHYL)AMINO)SUCCINICACID1(2METHOXYETHYL)ESTER
3((furan2ylmethyl)amino)4(2methoxyethoxy)4oxobutanoicacid
3((FURAN2YLMETHYL)AMINO)4(2METHOXYETHOXY)4OXOBUTANOICACID(NONPREFERREDNAME)
3(2FURANYLMETHYLAMINO)4(2METHOXYETHOXY)4OXOBUTANOICACID
3(2FURFURYLAMINO)4KETO4(2METHOXYETHOXY)BUTYRICACID
3(FURAN2YLMETHYLAMINO)4(2METHOXYETHOXY)4OXIDANYLIDENEBUTANOICACID
3(FURAN2YLMETHYLAMINO)4(2METHOXYETHOXY)4OXOBUTANOICACID
COCCOC(=O)C(CC(=O)O)NCC1=CC=CO1
COCCOC(=O)C(CC(=O)O)NCc1ccco1
Registry IDs
MFCD03612530ZINC000002225359
ZINC000004673098
Check stock
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Check stock on Vitas-MAvailable files
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