Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK983004
SMILES Cc1ccc(cc1)C(=O)/C(=C\c1ccc(cc1)[N+](=O)[O-])/c1nc2c(o1)cccc2
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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 C23H16N2O4 MW 384.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4/c1-15-6-10-17(11-7-15)22(26)19(14-16-8-12-18(13-9-16)25(27)28)23-24-20-4-2-3-5-21(20)29-23/h2-14H,1H3/b19-14+InChIKey
CQUNDQQCRDSTQT-XMHGGMMESA-NSynonyms
385419-62-5(2Z)2(13benzoxazol2yl)1(4methylphenyl)3(4nitrophenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4METHYLPHENYL)3(4NITROPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)1(4METHYLPHENYL)3(4NITROPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(4nitrophenyl)1(ptolyl)prop2en1one
385419625
CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4O3
Cc1ccc(cc1)C(=O)C(=Cc1ccc(cc1)(N+)(=O)(O))c1nc2c(o1)cccc2
InChI=1SC23H16N2O4c11561017(11715)22(26)19(141681218(13916)25(27)28)232420423521(20)2923h214H1H3b1914+
MFCD03286109
ZINC000013552655
ZINC13552655
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