Vitas-M small molecule compound

(2E)-N-(4-oxo-2-phenyl-4H-chromen-6-yl)-3-phenylprop-2-enamide

Catalog ID
STK925670
SMILES O=C(Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1)/C=C/c1ccccc1

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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 C24H17NO3 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO3/c26-21-16-23(18-9-5-2-6-10-18)28-22-13-12-19(15-20(21)22)25-24(27)14-11-17-7-3-1-4-8-17/h1-16H,(H,25,27)/b14-11+
InChIKey
OPLJSNOMUAQEHB-SDNWHVSQSA-N
Synonyms
929452-29-9
(2E)N(4oxo2phenyl4Hchromen6yl)3phenylprop2enamide
(2E)N(4OXO2PHENYLCHROMEN6YL)3PHENYLPROP2ENAMIDE
(E)N(4oxo2phenylchromen6yl)3phenylprop2enamide
929452299
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4
InChI=1SC24H17NO3c26211623(1895261018)2822131219(1520(21)22)2524(27)1411177314817h116H(H2527)b1411+
MFCD08536147
O=C(Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1)C=Cc1ccccc1
ZINC000009660016
ZINC09660016
ZINC9660016

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Available files

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