Vitas-M small molecule compound
2-[2-(1H-indol-3-yl)ethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK093133
SMILES O=C1c2cccc(c2C(=O)N1CCc1c[nH]c2c1cccc2)[N+](=O)[O-]
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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 C18H13N3O4 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O4/c22-17-13-5-3-7-15(21(24)25)16(13)18(23)20(17)9-8-11-10-19-14-6-2-1-4-12(11)14/h1-7,10,19H,8-9H2InChIKey
BHNSAAKOBFHENT-UHFFFAOYSA-NSynonyms
293324-73-92(2(1HINDOL3YL)ETHYL)4NITRO1HISOINDOLE13(2H)DIONE
2(2(1HINDOL3YL)ETHYL)4NITROISOINDOLE13DIONE
2(2(1Hindol3yl)ethyl)4nitroisoindoline13dione
2(2INDOL3YLETHYL)4NITROBENZO(C)AZOLIDINE13DIONE
293324739
4NITRO2(2(1HINDOL3YL)ETHYL)1HISOINDOLE13(2H)DIONE
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC18H13N3O4c22171353715(21(24)25)16(13)18(23)20(17)9811101914621412(11)14h171019H89H2
MFCD00379181
O=C1c2cccc(c2C(=O)N1CCc1c(nH)c2c1cccc2)(N+)(=O)(O)
STK093133
ZINC000000174902
ZINC00174902
ZINC174902
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