Vitas-M small molecule compound

3-[(2-chlorobenzyl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Catalog ID
STK555071
SMILES Clc1ccccc1CSc1nnc2n1c(N)nc1c2c2CCCCc2s1

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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 C18H16ClN5S2 MW 401.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5S2/c19-12-7-3-1-5-10(12)9-25-18-23-22-15-14-11-6-2-4-8-13(11)26-16(14)21-17(20)24(15)18/h1,3,5,7H,2,4,6,8-9H2,(H2,20,21)
InChIKey
IQUZNVJVYXBAPU-UHFFFAOYSA-N
Synonyms
840498-79-5
3((2chlorobenzyl)sulfanyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin5amine
3((2chlorobenzyl)thio)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin5amine
840498795
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=C4SCC5=CC=CC=C5Cl)N
InChI=1SC18H16ClN5S2c1912731510(12)925182322151411624813(11)2616(14)2117(20)24(15)18h1357H24689H2(H22021)
MFCD04008692
ZINC000005100806
ZINC05100806
ZINC5100806

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Available files

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