Vitas-M small molecule compound

3-{1,3-dioxo-5-[(3-phenylpropanoyl)amino]-1,3-dihydro-2H-isoindol-2-yl}propanoic acid

Catalog ID
STK224635
SMILES O=C(Nc1ccc2c(c1)C(=O)N(C2=O)CCC(=O)O)CCc1ccccc1

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c23-17(9-6-13-4-2-1-3-5-13)21-14-7-8-15-16(12-14)20(27)22(19(15)26)11-10-18(24)25/h1-5,7-8,12H,6,9-11H2,(H,21,23)(H,24,25)
InChIKey
IUUMKIPYZRORER-UHFFFAOYSA-N
Synonyms

3(13dioxo5((3phenylpropanoyl)amino)13dihydro2Hisoindol2yl)propanoicacid
3(13DIOXO5(3PHENYLPROPANOYLAMINO)ISOINDOL2YL)PROPANOICACID
C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CCC(=O)O
InChI=1SC20H18N2O5c2317(96134213513)2114781516(1214)20(27)22(19(15)26)111018(24)25h157812H6911H2(H2123)(H2425)
MFCD03780669
ZINC000001133315
ZINC1133315

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Available files

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