Vitas-M small molecule compound

7-benzyl-2-[(Z)-2-(4-nitrophenyl)ethenyl]-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK384767
SMILES OC1=NC(/C=C\c2ccc(cc2)[N+](=O)[O-])Nc2c1c1CCN(Cc1s2)Cc1ccccc1

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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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c29-23-22-19-12-13-27(14-17-4-2-1-3-5-17)15-20(19)32-24(22)26-21(25-23)11-8-16-6-9-18(10-7-16)28(30)31/h1-11,21,26H,12-15H2,(H,25,29)/b11-8-
InChIKey
KBNAAPDHVVBNHO-FLIBITNWSA-N
Synonyms

7benzyl2((Z)2(4nitrophenyl)ethenyl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
7benzyl2((Z)2(4nitrophenyl)ethenyl)125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
C1CN(CC2=C1C3=C(S2)NC(NC3=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))CC5=CC=CC=C5
InChI=1SC24H22N4O3Sc29232219121327(14174213517)1520(19)3224(22)2621(2523)118166918(10716)28(30)31h1112126H1215H2(H2529)b118
MFCD05661726
OC1=NC(C=Cc2ccc(cc2)(N+)(=O)(O))Nc2c1c1CCN(Cc1s2)Cc1ccccc1
ZINC000015947378
ZINC000015947380

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Available files

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