Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-nitro-1,3-diphenylpropan-1-one
Catalog ID
STK535943
SMILES [O-][N+](=O)C(C(c1c[nH]c2c1cccc2)c1ccccc1)C(=O)c1ccccc1
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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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c26-23(17-11-5-2-6-12-17)22(25(27)28)21(16-9-3-1-4-10-16)19-15-24-20-14-8-7-13-18(19)20/h1-15,21-22,24HInChIKey
DIIAGCCUJQJDPE-UHFFFAOYSA-NSynonyms
(2R3S)3(1HINDOL3YL)2NITRO13DIPHENYLPROPAN1ONE
(2S3R)3(1HINDOL3YL)2NITRO13DIPHENYLPROPAN1ONE
(O)(N+)(=O)C(C(c1c(nH)c2c1cccc2)c1ccccc1)C(=O)c1ccccc1
3(1Hindol3yl)2nitro13diphenylpropan1one
3INDOL3YL2NITRO13DIPHENYLPROPAN1ONE
C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C(=O)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC23H18N2O3c2623(17115261217)22(25(27)28)21(1693141016)1915242014871318(19)20h115212224H
MFCD02995020
ZINC000002303136
ZINC000004812102
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