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N-[2-(7-methoxy-6-{(Z)-[2,4,6-trioxo-1-(prop-2-en-1-yl)tetrahydropyrimidin-5(2H)-ylidene]methyl}-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide

Catalog ID
STL513514
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2c(CCN(C(=O)c3ccccc3)C)cc3c(c2OC)OCO3)/C1=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 C26H25N3O7 MW 491.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O7/c1-4-11-29-25(32)19(23(30)27-26(29)33)14-18-17(13-20-22(21(18)34-3)36-15-35-20)10-12-28(2)24(31)16-8-6-5-7-9-16/h4-9,13-14H,1,10-12,15H2,2-3H3,(H,27,30,33)/b19-14-
InChIKey
OPWCHZIQXUKNMP-RGEXLXHISA-N
Synonyms
370583-74-7
(Z)N(2(6((1allyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)7methoxybenzo(d)(13)dioxol5yl)ethyl)Nmethylbenzamide
~(N)(2(7methoxy6((~(Z))(246trioxo1prop2enyl13diazinan5ylidene)methyl)13benzodioxol5yl)ethyl)~(N)methylbenzamide
16397437
370583747
C=CCN1C(=O)NC(=O)C(=Cc2c(CCN(C(=O)c3ccccc3)C)cc3c(c2OC)OCO3)C1=O
InChI=1SC26H25N3O7c14112925(32)19(23(30)2726(29)33)141817(132022(21(18)343)36153520)101228(2)24(31)168657916h491314H1101215H223H3(H273033)b1914
MFCD03005960
N(2(6((Z)(1ALLYL246TRIKETOHEXAHYDROPYRIMIDIN5YLIDENE)METHYL)7METHOXY13BENZODIOXOL5YL)ETHYL)NMETHYLBENZAMIDE
N(2(7methoxy6((Z)(246trioxo1(prop2en1yl)tetrahydropyrimidin5(2H)ylidene)methyl)13benzodioxol5yl)ethyl)Nmethylbenzamide
N(2(7METHOXY6((Z)(246TRIOXO1PROP2ENYL13DIAZINAN5YLIDENE)METHYL)13BENZODIOXOL5YL)ETHYL)NMETHYLBENZAMIDE
N(2(7METHOXY6((Z)(246TRIS(OXIDANYLIDENE)1PROP2ENYL13DIAZINAN5YLIDENE)METHYL)13BENZODIOXOL5YL)ETHYL)NMETHYLBENZAMIDE
ZINC000012660553

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Available files

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