Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(5-hydrazinyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

Catalog ID
STK552250
SMILES NNc1nc2sc3c(c2c2n1c(SCC(=O)Nc1ccc(cc1)Cl)nn2)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 C19H18ClN7OS2 MW 459.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN7OS2/c20-10-5-7-11(8-6-10)22-14(28)9-29-19-26-25-16-15-12-3-1-2-4-13(12)30-17(15)23-18(24-21)27(16)19/h5-8H,1-4,9,21H2,(H,22,28)(H,23,24)
InChIKey
UNIPNAOMOFSOPG-UHFFFAOYSA-N
Synonyms
840455-13-2
840455132
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=C4SCC(=O)NC5=CC=C(C=C5)Cl)NN
InChI=1SC19H18ClN7OS2c20105711(8610)2214(28)929192625161512312413(12)3017(15)2318(2421)27(16)19h58H14921H2(H2228)(H2324)
MFCD03693838
N(4chlorophenyl)2((5hydrazinyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
N(4chlorophenyl)2((5hydrazinyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000002256189
ZINC02256189
ZINC2256189

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Available files

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