Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-butoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Catalog ID
STK793934
SMILES CCCCOc1ccc(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 C26H22N2O5 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5/c1-2-3-15-32-21-13-11-19(12-14-21)25(29)22(17-18-7-6-8-20(16-18)28(30)31)26-27-23-9-4-5-10-24(23)33-26/h4-14,16-17H,2-3,15H2,1H3/b22-17+InChIKey
GZDPBPIDRXYYQE-OQKWZONESA-NSynonyms
494200-48-5(2Z)2(13benzoxazol2yl)1(4butoxyphenyl)3(3nitrophenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4BUTOXYPHENYL)3(3NITROPHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)1(4butoxyphenyl)3(3nitrophenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)1(4butoxyphenyl)3(3nitrophenyl)prop2en1one
494200485
CCCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)(N+)(=O)(O))C3=NC4=CC=CC=C4O3
CCCCOc1ccc(cc1)C(=O)C(=Cc1cccc(c1)(N+)(=O)(O))c1nc2c(o1)cccc2
InChI=1SC26H22N2O5c123153221131119(121421)25(29)22(171876820(1618)28(30)31)2627239451024(23)3326h4141617H2315H21H3b2217+
MFCD03301753
ZINC000008915583
ZINC08915583
ZINC8915583
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