Vitas-M small molecule compound
2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK166997
SMILES O=C(c1c(C)[nH]c2c1cccc2)CN1C(=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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c1-11-17(14-8-4-5-9-15(14)20-11)16(22)10-21-18(23)12-6-2-3-7-13(12)19(21)24/h2-9,20H,10H2,1H3InChIKey
NNWUCJXARJEGFA-UHFFFAOYSA-NSynonyms
724779-51-52(2(2METHYL1HINDOL3YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(2METHYL1HINDOL3YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(2methyl1Hindol3yl)2oxoethyl)isoindoline13dione
2(2(2METHYLINDOL3YL)2OXOETHYL)BENZO(C)AZOLINE13DIONE
724779515
CC1=C(C2=CC=CC=C2N1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H14N2O3c11117(14845915(14)2011)16(22)102118(23)12623713(12)19(21)24h2920H10H21H3
MFCD03904197
O=C(c1c(C)(nH)c2c1cccc2)CN1C(=O)c2c(C1=O)cccc2
ZINC000000534403
ZINC00534403
ZINC534403
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