Vitas-M small molecule compound

N-benzyl-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STL233163
SMILES CC1(C)OCc2c(C1)c1c(s2)nc(n2c1ncn2)NCc1ccccc1

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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 C19H19N5OS MW 365.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5OS/c1-19(2)8-13-14(10-25-19)26-17-15(13)16-21-11-22-24(16)18(23-17)20-9-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,20,23)
InChIKey
CFHXCEAMFQBJJA-UHFFFAOYSA-N
Synonyms
862199-62-0
862199620
CC1(CC2=C(CO1)SC3=C2C4=NC=NN4C(=N3)NCC5=CC=CC=C5)C
InChI=1SC19H19N5OSc119(2)81314(102519)261715(13)1621112224(16)18(2317)209126435712h3711H810H212H3(H2023)
MFCD05697226
Nbenzyl1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005554441
ZINC05554441
ZINC5554441

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Available files

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