Vitas-M small molecule compound
{1-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid
Catalog ID
STK226921
SMILES OC(=O)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1Cl)Cl)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 C24H16Cl2N2O3 MW 451.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N2O3/c25-13-9-10-16(18(26)11-13)22-21(17-7-3-4-8-19(17)27-22)23-14-5-1-2-6-15(14)24(31)28(23)12-20(29)30/h1-11,23,27H,12H2,(H,29,30)InChIKey
HFBAJRLMJHFAFC-UHFFFAOYSA-NSynonyms
(1(2(24dichlorophenyl)1Hindol3yl)3oxo13dihydro2Hisoindol2yl)aceticacid
2(1(2(24dichlorophenyl)1Hindol3yl)3oxo1Hisoindol2yl)aceticacid
C1=CC=C2C(=C1)C(N(C2=O)CC(=O)O)C3=C(NC4=CC=CC=C43)C5=C(C=C(C=C5)Cl)Cl
InChI=1SC24H16Cl2N2O3c251391016(18(26)1113)2221(17734819(17)2722)2314512615(14)24(31)28(23)1220(29)30h1112327H12H2(H2930)
MFCD08683778
OC(=O)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1Cl)Cl)cccc2
ZINC000009288509
ZINC000009288511
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