Vitas-M small molecule compound

ethyl {[8-(4-chlorophenyl)-2,3,4,8-tetrahydropyrazolo[4,3-e]pyrimido[1,2-c]pyrimidin-6-yl]sulfanyl}acetate

Catalog ID
STK632130
SMILES CCOC(=O)CSc1nc2n(ncc2c2=NCCCn12)c1ccc(cc1)Cl

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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 C18H18ClN5O2S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O2S/c1-2-26-15(25)11-27-18-22-17-14(16-20-8-3-9-23(16)18)10-21-24(17)13-6-4-12(19)5-7-13/h4-7,10H,2-3,8-9,11H2,1H3
InChIKey
SOSVEMRXWVHOFF-UHFFFAOYSA-N
Synonyms
1010908-32-3
1010908323
CCOC(=O)CSC1=NC2=C(C=NN2C3=CC=C(C=C3)Cl)C4=NCCCN41
ethyl((8(4chlorophenyl)2348tetrahydropyrazolo(43e)pyrimido(12c)pyrimidin6yl)sulfanyl)acetate
ethyl2((8(4chlorophenyl)2348tetrahydropyrazolo(43e)pyrimido(12c)pyrimidin6yl)thio)acetate
InChI=1SC18H18ClN5O2Sc122615(25)112718221714(162083923(16)18)102124(17)136412(19)5713h4710H238911H21H3
MFCD12200323
ZINC000012323120
ZINC12323120

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Available files

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