Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Catalog ID
STK794368
SMILES Cc1ccc(cc1)C(=O)/C(=C\c1cccc(c1)[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/c1-15-9-11-17(12-10-15)22(26)19(14-16-5-4-6-18(13-16)25(27)28)23-24-20-7-2-3-8-21(20)29-23/h2-14H,1H3/b19-14+InChIKey
RAJKYBNEGWVZIJ-XMHGGMMESA-NSynonyms
385389-02-6(2Z)2(13benzoxazol2yl)1(4methylphenyl)3(3nitrophenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4METHYLPHENYL)3(3NITROPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)1(4METHYLPHENYL)3(3NITROPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(3nitrophenyl)1(ptolyl)prop2en1one
385389026
CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4O3
Cc1ccc(cc1)C(=O)C(=Cc1cccc(c1)(N+)(=O)(O))c1nc2c(o1)cccc2
InChI=1SC23H16N2O4c11591117(121015)22(26)19(141654618(1316)25(27)28)232420723821(20)2923h214H1H3b1914+
MFCD03285604
ZINC000004897724
ZINC04897724
ZINC4897724
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