Vitas-M small molecule compound

(2E)-2-(1,3-benzoxazol-2-yl)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

Catalog ID
STK896784
SMILES COc1ccc(cc1)/C=C(/C(=O)c1ccccc1)\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 C23H17NO3 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO3/c1-26-18-13-11-16(12-14-18)15-19(22(25)17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)27-23/h2-15H,1H3/b19-15-
InChIKey
GRBGFFFWRSHOIE-CYVLTUHYSA-N
Synonyms
380569-09-5
(2E)2(13benzoxazol2yl)3(4methoxyphenyl)1phenylprop2en1one
(2E)2BENZOXAZOL2YL3(4METHOXYPHENYL)1PHENYLPROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(4METHOXYPHENYL)1PHENYLPROP2EN1ONE
380569095
COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4
COc1ccc(cc1)C=C(C(=O)c1ccccc1)c1nc2c(o1)cccc2
InChI=1SC23H17NO3c12618131116(121418)1519(22(25)177324817)2324209561021(20)2723h215H1H3b1915
MFCD02978116
ZINC000004263330
ZINC04263330
ZINC4263330

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Available files

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