Vitas-M small molecule compound

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

Catalog ID
STL047434
SMILES Clc1ccccc1c1nc2sc3c(c2c2n1c(=S)[nH]n2)CCCC3

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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 C17H13ClN4S2 MW 372.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4S2/c18-11-7-3-1-5-9(11)14-19-16-13(15-20-21-17(23)22(14)15)10-6-2-4-8-12(10)24-16/h1,3,5,7H,2,4,6,8H2,(H,21,23)
InChIKey
KIALEVUTJMKNAK-UHFFFAOYSA-N
Synonyms
672278-04-5
5(2chlorophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine3(2H)thione
672278045
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NNC4=S)C5=CC=CC=C5Cl
Clc1ccccc1c1nc2sc3c(c2c2n1c(=S)(nH)n2)CCCC3
InChI=1SC17H13ClN4S2c181173159(11)14191613(15202117(23)22(14)15)10624812(10)2416h1357H2468H2(H2123)
MFCD03807164
ZINC000002211192
ZINC2211192

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Available files

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