Vitas-M small molecule compound

4,4'-(benzene-1,2-diyldiimino)bis(4-oxobutanoic acid)

Catalog ID
STK091395
SMILES O=C(Nc1ccccc1NC(=O)CCC(=O)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 C14H16N2O6 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10(9)16-12(18)6-8-14(21)22/h1-4H,5-8H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)
InChIKey
MDRIAZIWGWIIHR-UHFFFAOYSA-N
Synonyms
307340-23-4
3(N(2(3CARBOXYPROPANOYLAMINO)PHENYL)CARBAMOYL)PROPANOICACID
307340234
4(2((4HYDROXY4OXOBUTANOYL)AMINO)ANILINO)4OXOBUTANOICACID
4(2(3carboxypropanoylamino)anilino)4oxobutanoicacid
44(BENZENE12DIYLDIIMINO)BIS(4OXOBUTANOICACID)
C1=CC=C(C(=C1)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O
InChI=1SC14H16N2O6c1711(5713(19)20)159312410(9)1612(18)6814(21)22h14H58H2(H1517)(H1618)(H1920)(H2122)
MFCD01055592
N(2(3CARBOXYPROPIONYLAMINO)PHENYL)SUCCINAMICACID
NN(12PHENYLENE)BISSUCCINAMIDICACID
STK091395
ZINC000000125574
ZINC125574

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Available files

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