Vitas-M small molecule compound

N-butyl-N,8,8-trimethyl-7,10-dihydro-8H-pyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine

Catalog ID
STK831743
SMILES CCCCN(c1ncnc2c1sc1c2cc2c(n1)CC(OC2)(C)C)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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c1-5-6-7-23(4)17-16-15(20-11-21-17)13-8-12-10-24-19(2,3)9-14(12)22-18(13)25-16/h8,11H,5-7,9-10H2,1-4H3
InChIKey
WGXYXOVTVXOFFL-UHFFFAOYSA-N
Synonyms
372501-40-1
372501401
CCCCN(C)C1=NC=NC2=C1SC3=NC4=C(COC(C4)(C)C)C=C23
InChI=1SC19H24N4OSc156723(4)171615(20112117)13812102419(23)914(12)2218(13)2516h811H57910H214H3
MFCD01944042
NbutylN88trimethyl710dihydro8Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
NbutylN88trimethyl810dihydro7Hpyrano(3456)pyrido(3245)thieno(32d)pyrimidin4amine
ZINC000002277568
ZINC02277568
ZINC2277568

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Available files

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