Vitas-M small molecule compound

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

Catalog ID
STK881790
SMILES N#C/C(=C\c1c(nc2n(c1=O)cccc2)N1CCN(CC1)c1ccccc1)/C(=O)NC1CCS(=O)(=O)C1

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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 C26H26N6O4S MW 518.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N6O4S/c27-17-19(25(33)28-20-9-15-37(35,36)18-20)16-22-24(29-23-8-4-5-10-32(23)26(22)34)31-13-11-30(12-14-31)21-6-2-1-3-7-21/h1-8,10,16,20H,9,11-15,18H2,(H,28,33)/b19-16+
InChIKey
MMHVPXBBWLTFBW-KNTRCKAVSA-N
Synonyms
799772-98-8
(2E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)prop2enamide
(E)2cyanoN(11dioxidotetrahydrothiophen3yl)3(4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)acrylamide
(E)2CYANON(11DIOXOTHIOLAN3YL)3(4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)PROP2ENAMIDE
799772988
C1CS(=O)(=O)CC1NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5)C#N
InChI=1SC26H26N6O4Sc271719(25(33)282091537(3536)1820)162224(29238451032(23)26(22)34)31131130(121431)216213721h18101620H9111518H2(H2833)b1916+
MFCD03672468
N#CC(=Cc1c(nc2n(c1=O)cccc2)N1CCN(CC1)c1ccccc1)C(=O)NC1CCS(=O)(=O)C1
ZINC000009003806
ZINC000009003807

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.