Vitas-M small molecule compound

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

Catalog ID
STK897089
SMILES COc1cc(ccc1OC)/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)32-20-12-10-19(11-13-20)26(29)21(27-28-22-7-5-6-8-23(22)33-27)15-18-9-14-24(30-3)25(16-18)31-4/h5-17H,1-4H3/b21-15+
InChIKey
CZRLFMHIINUUNG-RCCKNPSSSA-N
Synonyms
494200-58-7
(2Z)2(13benzoxazol2yl)3(34dimethoxyphenyl)1(4(propan2yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL3(34DIMETHOXYPHENYL)1(4(METHYLETHOXY)PHENYL)PROP2EN1ONE
(Z)2(13benzoxazol2yl)3(34dimethoxyphenyl)1(4propan2yloxyphenyl)prop2en1one
(Z)2(benzo(d)oxazol2yl)3(34dimethoxyphenyl)1(4isopropoxyphenyl)prop2en1one
494200587
CC(C)OC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)C3=NC4=CC=CC=C4O3
COc1cc(ccc1OC)C=C(C(=O)c1ccc(cc1)OC(C)C)c1nc2c(o1)cccc2
InChI=1SC27H25NO5c117(2)3220121019(111320)26(29)21(272822756823(22)3327)151891424(303)25(1618)314h517H14H3b2115+
MFCD03267175
ZINC000008915589
ZINC08915589
ZINC8915589

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Available files

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