Vitas-M small molecule compound

1-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamino)butan-2-ol

Catalog ID
STK620852
SMILES CCC(CNc1nc2sc3c(c2c2n1ncn2)CCCC3)O

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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 C15H19N5OS MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5OS/c1-2-9(21)7-16-15-19-14-12(13-17-8-18-20(13)15)10-5-3-4-6-11(10)22-14/h8-9,21H,2-7H2,1H3,(H,16,19)
InChIKey
ODTARMTUUHEXDQ-UHFFFAOYSA-N
Synonyms
850722-00-8
1((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)butan2ol
1(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5ylamino)butan2ol
850722008
CCC(CNC1=NC2=C(C3=C(S2)CCCC3)C4=NC=NN41)O
InChI=1SC15H19N5OSc129(21)71615191412(131781820(13)15)10534611(10)2214h8921H27H21H3(H1619)
MFCD05692664
ZINC000002395370
ZINC000002395371

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Available files

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