Vitas-M small molecule compound

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

Catalog ID
STK897389
SMILES COc1cc(cc(c1OC)OC)C(=O)/C(=C/c1cccnc1)/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 C24H20N2O5 MW 416.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O5/c1-28-20-12-16(13-21(29-2)23(20)30-3)22(27)17(11-15-7-6-10-25-14-15)24-26-18-8-4-5-9-19(18)31-24/h4-14H,1-3H3/b17-11-
InChIKey
IJENBVWCHXPVBD-BOPFTXTBSA-N
Synonyms
496011-51-9
(2E)2(13benzoxazol2yl)3(pyridin3yl)1(345trimethoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(3PYRIDYL)1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3PYRIDIN3YL1(345TRIMETHOXYPHENYL)PROP2EN1ONE
(E)2(benzo(d)oxazol2yl)3(pyridin3yl)1(345trimethoxyphenyl)prop2en1one
1(345TRIMETHOXYPHENYL)2(BENZOXAZOLE2YL)3(3PYRIDYL)2PROPENE1ONE
2(13BENZOXAZOL2YL)3(3PYRIDINYL)1(345TRIMETHOXYPHENYL)2PROPEN1ONE
496011519
COC1=CC(=CC(=C1OC)OC)C(=O)C(=CC2=CN=CC=C2)C3=NC4=CC=CC=C4O3
COc1cc(cc(c1OC)OC)C(=O)C(=Cc1cccnc1)c1nc2c(o1)cccc2
InChI=1SC24H20N2O5c128201216(1321(292)23(20)303)22(27)17(11157610251415)242618845919(18)3124h414H13H3b1711
MFCD03498505
ZINC000004192268
ZINC04192268
ZINC4192268

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Available files

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