Vitas-M small molecule compound

N-benzyl-2,2-dimethyl-5-propyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Catalog ID
STK830102
SMILES CCCc1nc2sc3c(c2c2c1COC(C2)(C)C)ncnc3NCc1ccccc1

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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 C24H26N4OS MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4OS/c1-4-8-18-17-13-29-24(2,3)11-16(17)19-20-21(30-23(19)28-18)22(27-14-26-20)25-12-15-9-6-5-7-10-15/h5-7,9-10,14H,4,8,11-13H2,1-3H3,(H,25,26,27)
InChIKey
KSPVZUUTGOJIDS-UHFFFAOYSA-N
Synonyms
371942-14-2
371942142
CCCC1=C2COC(CC2=C3C4=C(C(=NC=N4)NCC5=CC=CC=C5)SC3=N1)(C)C
InChI=1SC24H26N4OSc1481817132924(23)1116(17)192021(3023(19)2818)22(27142620)25121596571015h5791014H481113H213H3(H252627)
MFCD01562898
Nbenzyl22dimethyl5propyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
Nbenzyl22dimethyl5propyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000004785739
ZINC04785739
ZINC4785739

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Available files

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