Vitas-M small molecule compound

(2Z)-2-(1,3-benzoxazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one

Catalog ID
STK793916
SMILES COc1ccc(c(c1)/C=C(\C(=O)c1ccc(cc1)OC(C)C)/c1nc2c(o1)cccc2)OC

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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)32-20-11-9-18(10-12-20)26(29)22(27-28-23-7-5-6-8-25(23)33-27)16-19-15-21(30-3)13-14-24(19)31-4/h5-17H,1-4H3/b22-16+
InChIKey
JPSDLUAOCROINT-CJLVFECKSA-N
Synonyms
488744-61-2
(2Z)2(13benzoxazol2yl)3(25dimethoxyphenyl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(25DIMETHOXYPHENYL)1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)3(25DIMETHOXYPHENYL)1(4PROPAN2YLOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)oxazol2yl)3(25dimethoxyphenyl)1(4isopropoxyphenyl)prop2en1one
488744612
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=C(C=CC(=C2)OC)OC)C3=NC4=CC=CC=C4O3
COc1ccc(c(c1)C=C(C(=O)c1ccc(cc1)OC(C)C)c1nc2c(o1)cccc2)OC
InChI=1SC27H25NO5c117(2)322011918(101220)26(29)22(272823756825(23)3327)16191521(303)131424(19)314h517H14H3b2216+
MFCD03292226
ZINC000008915578
ZINC08915578
ZINC8915578

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Available files

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