Vitas-M small molecule compound

(2E)-3-[2-(4-benzylpiperidin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Catalog ID
STK881420
SMILES COCCCNC(=O)/C(=C/c1c(nc2n(c1=O)cccc2C)N1CCC(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 C29H33N5O3 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5O3/c1-21-8-6-14-34-26(21)32-27(33-15-11-23(12-16-33)18-22-9-4-3-5-10-22)25(29(34)36)19-24(20-30)28(35)31-13-7-17-37-2/h3-6,8-10,14,19,23H,7,11-13,15-18H2,1-2H3,(H,31,35)/b24-19+
InChIKey
FMYJZIZFIYYXOL-LYBHJNIJSA-N
Synonyms
796880-63-2
(2E)3(2(4benzylpiperidin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)prop2enamide
(E)3(2(4benzylpiperidin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)2cyanoN(3methoxypropyl)acrylamide
(E)3(2(4BENZYLPIPERIDIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)2CYANON(3METHOXYPROPYL)PROP2ENAMIDE
796880632
CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NCCCOC)N3CCC(CC3)CC4=CC=CC=C4
COCCCNC(=O)C(=Cc1c(nc2n(c1=O)cccc2C)N1CCC(CC1)Cc1ccccc1)C#N
InChI=1SC29H33N5O3c12186143426(21)3227(33151123(121633)182294351022)25(29(34)36)1924(2030)28(35)3113717372h36810141923H711131518H212H3(H3135)b2419+
MFCD03670238
ZINC000009075350
ZINC9075350

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Available files

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