Vitas-M small molecule compound

4-{(1E)-3-(naphthalen-2-ylamino)-3-oxo-2-[(phenylcarbonyl)amino]prop-1-en-1-yl}phenyl acetate

Catalog ID
STK386457
SMILES CC(=O)Oc1ccc(cc1)/C=C(\C(=O)Nc1ccc2c(c1)cccc2)/NC(=O)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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c1-19(31)34-25-15-11-20(12-16-25)17-26(30-27(32)22-8-3-2-4-9-22)28(33)29-24-14-13-21-7-5-6-10-23(21)18-24/h2-18H,1H3,(H,29,33)(H,30,32)/b26-17+
InChIKey
KRPLWUBJCMEYKU-YZSQISJMSA-N
Synonyms
354773-24-3
(4((E)2BENZAMIDO3(NAPHTHALEN2YLAMINO)3OXOPROP1ENYL)PHENYL)ACETATE
(E)4(2benzamido3(naphthalen2ylamino)3oxoprop1en1yl)phenylacetate
354773243
4((1E)3(NAPHTHALEN2YLAMINO)3OXO2((PHENYLCARBONYL)AMINO)PROP1EN1YL)PHENYLACETATE
CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4
CC(=O)Oc1ccc(cc1)C=C(C(=O)Nc1ccc2c(c1)cccc2)NC(=O)c1ccccc1
InChI=1SC28H22N2O4c119(31)3425151120(121625)1726(3027(32)228324922)28(33)29241413217561023(21)1824h218H1H3(H2933)(H3032)b2617+
MFCD01880372
ZINC000008860766
ZINC08860766
ZINC8860766

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Available files

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