Vitas-M small molecule compound
(2E)-1-(4-hexylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STL169332
SMILES CCCCCCc1ccc(cc1)C(=O)/C=C/c1ccc(cc1)[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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-2-3-4-5-6-17-7-12-19(13-8-17)21(23)16-11-18-9-14-20(15-10-18)22(24)25/h7-16H,2-6H2,1H3/b16-11+InChIKey
DLNXDMDKUHYNOL-LFIBNONCSA-NSynonyms
302927-57-7(2E)1(4HEXYLPHENYL)3(4NITROPHENYL)2PROPEN1ONE
(2E)1(4hexylphenyl)3(4nitrophenyl)prop2en1one
(E)1(4HEXYLPHENYL)3(4NITROPHENYL)PROP2EN1ONE
1(4HEXYLPHENYL)3(4NITROPHENYL)PROPENONE
302927577
CCCCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
CCCCCCc1ccc(cc1)C(=O)C=Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H23NO3c1234561771219(13817)21(23)16111891420(151018)22(24)25h716H26H21H3b1611+
MFCD00375470
ZINC000005003355
ZINC05003355
ZINC5003355
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