Vitas-M small molecule compound

4-({[(2-cyclohexyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}methyl)benzoic acid

Catalog ID
STK064699
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)C1CCCCC1)NCc1ccc(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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c26-20(24-13-14-6-8-15(9-7-14)23(29)30)16-10-11-18-19(12-16)22(28)25(21(18)27)17-4-2-1-3-5-17/h6-12,17H,1-5,13H2,(H,24,26)(H,29,30)
InChIKey
WFLIHXIKIXKKEG-UHFFFAOYSA-N
Synonyms

4((((2CYCLOHEXYL13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)METHYL)BENZOICACID
4(((2CYCLOHEXYL13DIOXOISOINDOLE5CARBONYL)AMINO)METHYL)BENZOICACID
C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(=O)O
InChI=1SC23H22N2O5c2620(2413146815(9714)23(29)30)1610111819(1216)22(28)25(21(18)27)174213517h61217H1513H2(H2426)(H2930)
MFCD01974379
O=C(c1ccc2c(c1)C(=O)N(C2=O)C1CCCCC1)NCc1ccc(cc1)C(=O)O
STK064699
ZINC000001476141
ZINC1476141

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Available files

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