Vitas-M small molecule compound
(4Z)-2-(4-tert-butylphenyl)-4-{3-chloro-5-ethoxy-4-[(3-nitrobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STK380362
SMILES CCOc1cc(/C=C/2\N=C(OC2=O)c2ccc(cc2)C(C)(C)C)cc(c1OCc1cccc(c1)[N+](=O)[O-])Cl
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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 C29H27ClN2O6 MW 535.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O6/c1-5-36-25-16-19(14-23(30)26(25)37-17-18-7-6-8-22(13-18)32(34)35)15-24-28(33)38-27(31-24)20-9-11-21(12-10-20)29(2,3)4/h6-16H,5,17H2,1-4H3/b24-15-InChIKey
MAWTWRYPDODROE-IWIPYMOSSA-NSynonyms
(4Z)2(4TERTBUTYLPHENYL)4((3CHLORO5ETHOXY4((3NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(4tertbutylphenyl)4(3chloro5ethoxy4((3nitrobenzyl)oxy)benzylidene)13oxazol5(4H)one
2(4(TERTBUTYL)PHENYL)4((3CHLORO5ETHOXY4((3NITROPHENYL)METHOXY)PHENYL)METHYLENE)13OXAZOLIN5ONE
CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)Cl)OCC4=CC(=CC=C4)(N+)(=O)(O)
CCOc1cc(C=C2N=C(OC2=O)c2ccc(cc2)C(C)(C)C)cc(c1OCc1cccc(c1)(N+)(=O)(O))Cl
InChI=1SC29H27ClN2O6c1536251619(1423(30)26(25)37171876822(1318)32(34)35)152428(33)3827(3124)2091121(121020)29(23)4h616H517H214H3b2415
MFCD02188333
ZINC000100230792
ZINC100230792
Check stock
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