Vitas-M small molecule compound
[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid
Catalog ID
STK166471
SMILES OC(=O)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c1-11-17(14-8-4-5-9-15(14)20-11)18-12-6-2-3-7-13(12)19(24)21(18)10-16(22)23/h2-9,18,20H,10H2,1H3,(H,22,23)InChIKey
QKYZPTYJVJRMRM-UHFFFAOYSA-NSynonyms
(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETICACID
2(1(2METHYL1HINDOL3YL)3OXO1HISOINDOL2YL)ACETICACID
CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)O
InChI=1SC19H16N2O3c11117(14845915(14)2011)1812623713(12)19(24)21(18)1016(22)23h291820H10H21H3(H2223)
MFCD08680234
OC(=O)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
ZINC000009846849
ZINC000009846850
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