Vitas-M small molecule compound

2-(thiophen-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860235
SMILES C1CCc2c(C1)c1c(s2)ncn2c1nc(n2)c1cccs1

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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 C15H12N4S2 MW 312.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4S2/c1-2-5-10-9(4-1)12-14-17-13(11-6-3-7-20-11)18-19(14)8-16-15(12)21-10/h3,6-8H,1-2,4-5H2
InChIKey
PWZXPQMKNQPOOK-UHFFFAOYSA-N
Synonyms
381172-90-3
2(thiophen2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(thiophen2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
381172903
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC=CS5
InChI=1SC15H12N4S2c125109(41)12141713(116372011)1819(14)81615(12)2110h368H1245H2
MFCD02921538
ZINC000004132204
ZINC04132204
ZINC4132204

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Available files

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