Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-(3,5-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STL010509
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C(\C(=O)c1cc(OC)cc(c1)OC)/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 C33H28ClNO6 MW 570.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28ClNO6/c1-4-39-31-16-21(13-14-30(31)40-20-22-9-5-6-10-27(22)34)15-26(33-35-28-11-7-8-12-29(28)41-33)32(36)23-17-24(37-2)19-25(18-23)38-3/h5-19H,4,20H2,1-3H3/b26-15+InChIKey
AFEFECJHMNOFLU-CVKSISIWSA-NSynonyms
929830-99-9(2Z)2(13benzoxazol2yl)3(4((2chlorobenzyl)oxy)3ethoxyphenyl)1(35dimethoxyphenyl)prop2en1one
(Z)2(13benzoxazol2yl)3(4((2chlorophenyl)methoxy)3ethoxyphenyl)1(35dimethoxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)3(4((2chlorobenzyl)oxy)3ethoxyphenyl)1(35dimethoxyphenyl)prop2en1one
929830999
CCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=CC(=C4)OC)OC)OCC5=CC=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=C(C(=O)c1cc(OC)cc(c1)OC)c1nc2c(o1)cccc2
InChI=1SC33H28ClNO6c1439311621(131430(31)4020229561027(22)34)1526(33352811781229(28)4133)32(36)231724(372)1925(1823)383h519H420H213H3b2615+
MFCD09847571
ZINC000101483349
ZINC101483349
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