Vitas-M small molecule compound

benzyl (2Z)-3-(1H-indol-3-yl)-2-nitroprop-2-enoate

Catalog ID
STK030841
SMILES [O-][N+](=O)/C(=C\c1c[nH]c2c1cccc2)/C(=O)OCc1ccccc1

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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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c21-18(24-12-13-6-2-1-3-7-13)17(20(22)23)10-14-11-19-16-9-5-4-8-15(14)16/h1-11,19H,12H2/b17-10-
InChIKey
NNDHSWLARLEUHU-YVLHZVERSA-N
Synonyms
51870-92-9
(O)(N+)(=O)C(=Cc1c(nH)c2c1cccc2)C(=O)OCc1ccccc1
(Z)benzyl3(1Hindol3yl)2nitroacrylate
51870929
BENZYL(2Z)3(1HINDOL3YL)2NITROPROP2ENOATE
BENZYL(Z)3(1HINDOL3YL)2NITROPROP2ENOATE
C1=CC=C(C=C1)COC(=O)C(=CC2=CNC3=CC=CC=C32)(N+)(=O)(O)
InChI=1SC18H14N2O4c2118(2412136213713)17(20(22)23)1014111916954815(14)16h11119H12H2b1710
MFCD00389480
STK030841
ZINC000002023258
ZINC02023258
ZINC2023258

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Available files

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