Vitas-M small molecule compound

3-(carbamoylamino)-4-methoxybenzoic acid

Catalog ID
STL124173
SMILES COc1ccc(cc1NC(=O)N)C(=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 C9H10N2O4 MW 210.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O4/c1-15-7-3-2-5(8(12)13)4-6(7)11-9(10)14/h2-4H,1H3,(H,12,13)(H3,10,11,14)
InChIKey
BXBRYRKAEGNLBR-UHFFFAOYSA-N
Synonyms
861792-86-1
3((AMINOCARBONYL)AMINO)4METHOXYBENZOICACID
3(carbamoylamino)4methoxybenzoicacid
4METHOXY3UREIDOBENZOICACID
861792861
COC1=C(C=C(C=C1)C(=O)O)NC(=O)N
InChI=1SC9H10N2O4c1157325(8(12)13)46(7)119(10)14h24H1H3(H1213)(H3101114)
MFCD17780228
ZINC000057352161
ZINC57352161

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Available files

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