Vitas-M small molecule compound

(2E)-N-(3-butoxypropyl)-3-(4-methoxyphenyl)-2-(2-oxopyridin-1(2H)-yl)prop-2-enamide

Catalog ID
STK105337
SMILES CCCCOCCCNC(=O)/C(=C\c1ccc(cc1)OC)/n1ccccc1=O

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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 C22H28N2O4 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4/c1-3-4-15-28-16-7-13-23-22(26)20(24-14-6-5-8-21(24)25)17-18-9-11-19(27-2)12-10-18/h5-6,8-12,14,17H,3-4,7,13,15-16H2,1-2H3,(H,23,26)/b20-17+
InChIKey
DCSFAVYRQSOIDZ-LVZFUZTISA-N
Synonyms

(2E)N(3BUTOXYPROPYL)3(4METHOXYPHENYL)2(2OXOPYRIDIN1(2H)YL)PROP2ENAMIDE
(E)N(3butoxypropyl)3(4methoxyphenyl)2(2oxopyridin1yl)prop2enamide
CCCCOCCCNC(=O)C(=CC1=CC=C(C=C1)OC)N2C=CC=CC2=O
CCCCOCCCNC(=O)C(=Cc1ccc(cc1)OC)n1ccccc1=O
InChI=1SC22H28N2O4c1341528167132322(26)20(241465821(24)25)171891119(272)121018h568121417H347131516H212H3(H2326)b2017+
MFCD11851159
ZINC000009762870
ZINC09762870
ZINC9762870

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Available files

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