Vitas-M small molecule compound

4-[(3-hydroxyphenyl)amino]-4-oxobutanoic acid

Catalog ID
STK267890
SMILES O=C(Nc1cccc(c1)O)CCC(=O)O

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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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(14)15/h1-3,6,12H,4-5H2,(H,11,13)(H,14,15)
InChIKey
TYCMBBJHYNTEAJ-UHFFFAOYSA-N
Synonyms
16141-43-8
16141438
3(N(3HYDROXYPHENYL)CARBAMOYL)PROPANOICACID
4((3hydroxyphenyl)amino)4oxobutanoicacid
4(3HYDROXYANILINO)4OXOBUTANOICACID
4OXO4((3HYDROXYPHENYL)AMINO)BUTYRICACID
BUTANOICACID4((3HYDROXYPHENYL)AMINO)4OXO
C1=CC(=CC(=C1)O)NC(=O)CCC(=O)O
InChI=1SC10H11NO4c1283127(68)119(13)4510(14)15h13612H45H2(H1113)(H1415)
MFCD00761518
ZINC000000549315
ZINC549315

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Available files

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