Vitas-M small molecule compound
7-benzyl-2-[(Z)-2-(3-nitrophenyl)ethenyl]-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol
Catalog ID
STK384765
SMILES OC1=NC(/C=C\c2cccc(c2)[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/c29-23-22-19-11-12-27(14-17-5-2-1-3-6-17)15-20(19)32-24(22)26-21(25-23)10-9-16-7-4-8-18(13-16)28(30)31/h1-10,13,21,26H,11-12,14-15H2,(H,25,29)/b10-9-InChIKey
OAXGUCMUDYFMLK-KTKRTIGZSA-NSynonyms
7benzyl2((Z)2(3nitrophenyl)ethenyl)123568hexahydropyrido(23)thieno(24d)pyrimidin4one
7benzyl2((Z)2(3nitrophenyl)ethenyl)125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
C1CN(CC2=C1C3=C(S2)NC(NC3=O)C=CC4=CC(=CC=C4)(N+)(=O)(O))CC5=CC=CC=C5
InChI=1SC24H22N4O3Sc29232219111227(14175213617)1520(19)3224(22)2621(2523)1091674818(1316)28(30)31h110132126H11121415H2(H2529)b109
MFCD05661724
OC1=NC(C=Cc2cccc(c2)(N+)(=O)(O))Nc2c1c1CCN(Cc1s2)Cc1ccccc1
ZINC000015947370
ZINC000015947372
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