Vitas-M small molecule compound

3-[5-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoic acid

Catalog ID
STK327592
SMILES Clc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)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 C21H12ClNO5 MW 393.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClNO5/c22-13-4-6-15(7-5-13)28-16-8-9-17-18(11-16)20(25)23(19(17)24)14-3-1-2-12(10-14)21(26)27/h1-11H,(H,26,27)
InChIKey
LPPLXWYWWJADHU-UHFFFAOYSA-N
Synonyms
667439-23-8
3(5(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoicacid
3(5(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)BENZOICACID
667439238
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)O
InChI=1SC21H12ClNO5c22134615(7513)2816891718(1116)20(25)23(19(17)24)1431212(1014)21(26)27h111H(H2627)
MFCD03917294
ZINC000001120690
ZINC1120690

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Available files

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