Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK897092
SMILES COc1c(cccc1OC)/C=C(\C(=O)c1ccc(cc1)OC(C)C)/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 C27H25NO5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO5/c1-17(2)32-20-14-12-18(13-15-20)25(29)21(27-28-22-9-5-6-10-23(22)33-27)16-19-8-7-11-24(30-3)26(19)31-4/h5-17H,1-4H3/b21-16+InChIKey
NBPKBJDLMJFYBF-LTGZKZEYSA-NSynonyms
494200-61-2(2Z)2(13benzoxazol2yl)3(23dimethoxyphenyl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(23DIMETHOXYPHENYL)1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)3(23dimethoxyphenyl)1(4propan2yloxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)3(23dimethoxyphenyl)1(4isopropoxyphenyl)prop2en1one
494200612
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=C(C(=CC=C2)OC)OC)C3=NC4=CC=CC=C4O3
COc1c(cccc1OC)C=C(C(=O)c1ccc(cc1)OC(C)C)c1nc2c(o1)cccc2
InChI=1SC27H25NO5c117(2)3220141218(131520)25(29)21(2728229561023(22)3327)1619871124(303)26(19)314h517H14H3b2116+
MFCD03267616
ZINC000008915592
ZINC08915592
ZINC8915592
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