Vitas-M small molecule compound
4-chloro-2-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}benzoic acid
Catalog ID
STK156622
SMILES O=C(Nc1cc(Cl)ccc1C(=O)O)CN1C(=O)c2c(C1=O)cc(cc2)[N+](=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 C17H10ClN3O7 MW 403.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3O7/c18-8-1-3-11(17(25)26)13(5-8)19-14(22)7-20-15(23)10-4-2-9(21(27)28)6-12(10)16(20)24/h1-6H,7H2,(H,19,22)(H,25,26)InChIKey
SEEYOZGXKZREBQ-UHFFFAOYSA-NSynonyms
4CHLORO2(((5NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)BENZOICACID
4CHLORO2((2(5NITRO13DIOXOISOINDOL2YL)ACETYL)AMINO)BENZOICACID
C1=CC2=C(C=C1(N+)(=O)(O))C(=O)N(C2=O)CC(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
InChI=1SC17H10ClN3O7c1881311(17(25)26)13(58)1914(22)72015(23)10429(21(27)28)612(10)16(20)24h16H7H2(H1922)(H2526)
MFCD02018180
O=C(Nc1cc(Cl)ccc1C(=O)O)CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000002939583
ZINC2939583
Check stock
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