Vitas-M small molecule compound

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

Catalog ID
STK524891
SMILES CCN(c1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CC)CC

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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 C20H26N4OS MW 370.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4OS/c1-6-14-13-10-25-20(4,5)9-12(13)15-16-17(26-19(15)23-14)18(22-11-21-16)24(7-2)8-3/h11H,6-10H2,1-5H3
InChIKey
OUCOUKFFJXKYIR-UHFFFAOYSA-N
Synonyms
372171-61-4
372171614
CCC1=C2COC(CC2=C3C4=C(C(=NC=N4)N(CC)CC)SC3=N1)(C)C
InChI=1SC20H26N4OSc161413102520(45)912(13)151617(2619(15)2314)18(22112116)24(72)83h11H610H215H3
MFCD01879100
NN5triethyl22dimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
NN5triethyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000002274765
ZINC02274765
ZINC2274765

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Available files

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