Vitas-M small molecule compound

3-(4-chlorophenyl)-3-{[6-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}propanoic acid

Catalog ID
STK678768
SMILES O=C(NC(c1ccc(cc1)Cl)CC(=O)O)CCCCCN1C(=O)c2c(C1=O)cccc2

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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 C23H23ClN2O5 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O5/c24-16-11-9-15(10-12-16)19(14-21(28)29)25-20(27)8-2-1-5-13-26-22(30)17-6-3-4-7-18(17)23(26)31/h3-4,6-7,9-12,19H,1-2,5,8,13-14H2,(H,25,27)(H,28,29)
InChIKey
XLCBOTQHSAUUQI-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)3((6(13dioxo13dihydro2Hisoindol2yl)hexanoyl)amino)propanoicacid
3(4CHLOROPHENYL)3(6(13DIOXOISOINDOL2YL)HEXANOYLAMINO)PROPANOICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC(CC(=O)O)C3=CC=C(C=C3)Cl
InChI=1SC23H23ClN2O5c241611915(101216)19(1421(28)29)2520(27)8215132622(30)17634718(17)23(26)31h346791219H12581314H2(H2527)(H2829)
MFCD03133795
ZINC000008867268
ZINC000008867269

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Available files

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