Vitas-M small molecule compound

ethyl 5-nitro-3-phenyl-1H-indole-2-carboxylate

Catalog ID
STK368709
SMILES CCOC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)[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 C17H14N2O4 MW 310.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O4/c1-2-23-17(20)16-15(11-6-4-3-5-7-11)13-10-12(19(21)22)8-9-14(13)18-16/h3-10,18H,2H2,1H3
InChIKey
RWWDKSRRVDTYNM-UHFFFAOYSA-N
Synonyms
23515-78-8
23515788
3PHENYL5NITRO1HINDOLE2CARBOXYLICACIDETHYLESTER
CCOC(=O)c1(nH)c2c(c1c1ccccc1)cc(cc2)(N+)(=O)(O)
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)(N+)(=O)(O))C3=CC=CC=C3
ethyl5nitro3phenyl1Hindole2carboxylate
ETHYL5NITRO3PHENYLINDOLE2CARBOXYLATE
InChI=1SC17H14N2O4c122317(20)1615(116435711)131012(19(21)22)8914(13)1816h31018H2H21H3
MFCD00047162
ZINC000000179214
ZINC00179214
ZINC179214

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Available files

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