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

Catalog ID
STK550749
SMILES Clc1ccccc1c1nc2sc3c(c2c2n1cnn2)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 C17H13ClN4S MW 340.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4S/c18-12-7-3-1-5-10(12)15-20-17-14(16-21-19-9-22(15)16)11-6-2-4-8-13(11)23-17/h1,3,5,7,9H,2,4,6,8H2
InChIKey
XALJLKIRDICSNC-UHFFFAOYSA-N
Synonyms
799802-89-4
5(2chlorophenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
5(2chlorophenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
799802894
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=C4)C5=CC=CC=C5Cl
InChI=1SC17H13ClN4Sc1812731510(12)15201714(162119922(15)16)11624813(11)2317h13579H2468H2
MFCD03679001
ZINC000000554572
ZINC00554572
ZINC554572

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Available files

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