Vitas-M small molecule compound

N-butyl-5-ethyl-N,2,2-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

Catalog ID
STK833429
SMILES CCCCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CC)C

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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 C21H28N4OS MW 384.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4OS/c1-6-8-9-25(5)19-18-17(22-12-23-19)16-13-10-21(3,4)26-11-14(13)15(7-2)24-20(16)27-18/h12H,6-11H2,1-5H3
InChIKey
MMTVIFURRBFJBX-UHFFFAOYSA-N
Synonyms
371951-17-6
371951176
CCCCN(C)C1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)CC
InChI=1SC21H28N4OSc168925(5)191817(22122319)16131021(34)261114(13)15(72)2420(16)2718h12H611H215H3
MFCD01874936
Nbutyl5ethylN22trimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
Nbutyl5ethylN22trimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000002270613
ZINC02270613
ZINC2270613

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Available files

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