Vitas-M small molecule compound

11-benzyl-10,11,12,13-tetrahydropyrido[4',3':4,5]thieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine

Catalog ID
STK080410
SMILES c1ccc(cc1)CN1CCc2c(C1)sc1c2c2nncn2c2n1cnn2

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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 C18H15N7S MW 361.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N7S/c1-2-4-12(5-3-1)8-23-7-6-13-14(9-23)26-17-15(13)16-21-19-10-24(16)18-22-20-11-25(17)18/h1-5,10-11H,6-9H2
InChIKey
RWQFTXICLZFGHM-UHFFFAOYSA-N
Synonyms
312536-22-4
11benzyl10111213tetrahydropyrido(4345)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
11benzyl10111213tetrahydropyrido(4345)thieno(32e)bis(124)triazolo(43a43c)pyrimidine
312536224
c1ccc(cc1)CN1CCc2c(C1)sc1c2c2nncn2c2n1cnn2
C1CN(CC2=C1C3=C(S2)N4C=NN=C4N5C3=NN=C5)CC6=CC=CC=C6
InChI=1SC18H15N7Sc12412(531)823761314(923)261715(13)1621191024(16)1822201125(17)18h151011H69H2
MFCD01242518
STK080410
ZINC000020057841

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Available files

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