Vitas-M small molecule compound

(2E)-3-[2-(4-benzylpiperazin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(prop-2-en-1-yl)prop-2-enamide

Catalog ID
STK903800
SMILES C=CCNC(=O)/C(=C/c1c(nc2n(c1=O)cccc2)N1CCN(CC1)Cc1ccccc1)/C#N

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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 C26H26N6O2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N6O2/c1-2-11-28-25(33)21(18-27)17-22-24(29-23-10-6-7-12-32(23)26(22)34)31-15-13-30(14-16-31)19-20-8-4-3-5-9-20/h2-10,12,17H,1,11,13-16,19H2,(H,28,33)/b21-17+
InChIKey
PLQMLOUISUTRCZ-HEHNFIMWSA-N
Synonyms
796879-70-4
(2E)3(2(4benzylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(prop2en1yl)prop2enamide
(E)3(2(4BENZYLPIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANONPROP2ENYLPROP2ENAMIDE
(E)Nallyl3(2(4benzylpiperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoacrylamide
796879704
C=CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCN(CC3)CC4=CC=CC=C4)C#N
C=CCNC(=O)C(=Cc1c(nc2n(c1=O)cccc2)N1CCN(CC1)Cc1ccccc1)C#N
InChI=1SC26H26N6O2c12112825(33)21(1827)172224(292310671232(23)26(22)34)31151330(141631)19208435920h2101217H111131619H2(H2833)b2117+
MFCD03670011
ZINC000020150278
ZINC20150278

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Available files

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