Vitas-M small molecule compound

N,N-diethyl-N'-(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)ethane-1,2-diamine

Catalog ID
STK721270
SMILES CCN(CCNc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)C)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 C21H29N5OS MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N5OS/c1-6-26(7-2)9-8-22-19-18-17(23-12-24-19)16-14-10-21(4,5)27-11-15(14)13(3)25-20(16)28-18/h12H,6-11H2,1-5H3,(H,22,23,24)
InChIKey
ILOAGDMTKLORQP-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC1=NC=NC2=C1SC3=NC(=C4COC(CC4=C23)(C)C)C
InChI=1SC21H29N5OSc1626(72)9822191817(23122419)16141021(45)271115(14)13(3)2520(16)2818h12H611H215H3(H222324)
MFCD02238110
N1N1diethylN2(225trimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)ethane12diamine
NNdiethylN(225trimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)ethane12diamine
ZINC000002296154
ZINC2296154

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Available files

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