Vitas-M small molecule compound

N,N-diethyl-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxy]ethanamine

Catalog ID
STK651402
SMILES CCN(CCOc1nn2c(n1)c1c(nc2C)sc2c1CC(C)(C)OC2)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 C19H27N5O2S MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O2S/c1-6-23(7-2)8-9-25-18-21-16-15-13-10-19(4,5)26-11-14(13)27-17(15)20-12(3)24(16)22-18/h6-11H2,1-5H3
InChIKey
XMUNEGCOEUWFTF-UHFFFAOYSA-N
Synonyms
1144488-91-4
1144488914
CCN(CC)CCOC1=NN2C(=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C
InChI=1SC19H27N5O2Sc1623(72)892518211615131019(45)261114(13)2717(15)2012(3)24(16)2218h611H215H3
MFCD12217929
NNdiethyl2((51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)ethanamine
ZINC000031816799
ZINC31816799

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Available files

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