Vitas-M small molecule compound

(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Catalog ID
STK793989
SMILES COc1cc(cc(c1OC)OC)C(=O)/C(=C/c1ccc(cc1)C(C)(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 C29H29NO5 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO5/c1-29(2,3)20-13-11-18(12-14-20)15-21(28-30-22-9-7-8-10-23(22)35-28)26(31)19-16-24(32-4)27(34-6)25(17-19)33-5/h7-17H,1-6H3/b21-15-
InChIKey
RPZFEUKKHLCYNI-QNGOZBTKSA-N
Synonyms
496011-85-9
(2E)2(13benzoxazol2yl)3(4tertbutylphenyl)1(345trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(4(TERTBUTYL)PHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(4TERTBUTYLPHENYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(4(tertbutyl)phenyl)1(345trimethoxyphenyl)prop2en1one
2(13BENZOXAZOL2YL)3(4TERTBUTYLPHENYL)1(345TRIMETHOXYPHENYL)2PROPEN1ONE
496011859
CC(C)(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1cc(cc(c1OC)OC)C(=O)C(=Cc1ccc(cc1)C(C)(C)C)c1nc2c(o1)cccc2
InChI=1SC29H29NO5c129(23)20131118(121420)1521(2830229781023(22)3528)26(31)191624(324)27(346)25(1719)335h717H16H3b2115
MFCD03498497
ZINC000008437028
ZINC08437028
ZINC8437028

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.