Vitas-M small molecule compound

(2E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one

Catalog ID
STK896813
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/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 C25H21NO3 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO3/c1-2-16-28-20-14-12-19(13-15-20)24(27)21(17-18-8-4-3-5-9-18)25-26-22-10-6-7-11-23(22)29-25/h3-15,17H,2,16H2,1H3/b21-17-
InChIKey
TWNQVGVZQCPDPK-FXBPSFAMSA-N
Synonyms

(2E)2(13benzoxazol2yl)3phenyl1(4propoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3PHENYL1(4PROPOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3PHENYL1(4PROPOXYPHENYL)PROP2EN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3
CCCOc1ccc(cc1)C(=O)C(=Cc1ccccc1)c1nc2c(o1)cccc2
InChI=1SC25H21NO3c12162820141219(131520)24(27)21(17188435918)25262210671123(22)2925h31517H216H21H3b2117
MFCD03029189
ZINC000004834209
ZINC04834209
ZINC4834209

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Available files

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