Vitas-M small molecule compound

4-{[(2Z)-1-amino-4-methoxy-1,4-dioxobut-2-en-2-yl]amino}benzoic acid

Catalog ID
STK634813
SMILES COC(=O)/C=C(/C(=O)N)\Nc1ccc(cc1)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 C12H12N2O5 MW 264.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O5/c1-19-10(15)6-9(11(13)16)14-8-4-2-7(3-5-8)12(17)18/h2-6,14H,1H3,(H2,13,16)(H,17,18)/b9-6-
InChIKey
RMRDKZJPZSBWLH-TWGQIWQCSA-N
Synonyms
931354-61-9
(Z)4((1amino4methoxy14dioxobut2en2yl)amino)benzoicacid
4(((2Z)1amino4methoxy14dioxobut2en2yl)amino)benzoicacid
4(((Z)1amino4methoxy14dioxobut2en2yl)amino)benzoicacid
931354619
COC(=O)C=C(C(=O)N)NC1=CC=C(C=C1)C(=O)O
COC(=O)C=C(C(=O)N)Nc1ccc(cc1)C(=O)O
InChI=1SC12H12N2O5c11910(15)69(11(13)16)148427(358)12(17)18h2614H1H3(H21316)(H1718)b96
MFCD11070452
ZINC000012325189
ZINC12325189

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Available files

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