Vitas-M small molecule compound
(2E)-3-(1H-indol-3-yl)-1-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK024784
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])/C=C/c1c[nH]c2c1cccc2
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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 C17H12N2O3 MW 292.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3/c20-17(12-5-8-14(9-6-12)19(21)22)10-7-13-11-18-16-4-2-1-3-15(13)16/h1-11,18H/b10-7+InChIKey
UPQLIOBHXQDWPW-JXMROGBWSA-NSynonyms
73393-50-7(2E)3(1HINDOL3YL)1(4NITROPHENYL)PROP2EN1ONE
(2E)3INDOL3YL1(4NITROPHENYL)PROP2EN1ONE
(E)3(1HINDOL3YL)1(4NITROPHENYL)PROP2EN1ONE
3(1HINDOL3YL)1(4NITROPHENYL)PROPENONE
73393507
C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H12N2O3c2017(125814(9612)19(21)22)10713111816421315(13)16h11118Hb107+
MFCD00774283
O=C(c1ccc(cc1)(N+)(=O)(O))C=Cc1c(nH)c2c1cccc2
STK024784
ZINC000004591960
ZINC04591960
ZINC4591960
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