Vitas-M small molecule compound

prop-2-en-1-yl 2-[(2-chlorobenzyl)sulfanyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK291952
SMILES C=CCOC(=O)c1cnc2n(c1C)nc(n2)SCc1ccccc1Cl

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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 C17H15ClN4O2S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O2S/c1-3-8-24-15(23)13-9-19-16-20-17(21-22(16)11(13)2)25-10-12-6-4-5-7-14(12)18/h3-7,9H,1,8,10H2,2H3
InChIKey
MCJKQUKQAGCAGA-UHFFFAOYSA-N
Synonyms

CC1=C(C=NC2=NC(=NN12)SCC3=CC=CC=C3Cl)C(=O)OCC=C
InChI=1SC17H15ClN4O2Sc1382415(23)13919162017(2122(16)11(13)2)251012645714(12)18h379H1810H22H3
MFCD08575905
prop2en1yl2((2chlorobenzyl)sulfanyl)7methyl(124)triazolo(15a)pyrimidine6carboxylate
prop2enyl2((2chlorophenyl)methylsulfanyl)7methyl(124)triazolo(15a)pyrimidine6carboxylate
PROP2ENYL2((2CHLOROPHENYL)METHYLTHIO)7METHYL8HYDRO124TRIAZOLO(15A)PYRIMIDINE6CARBOXYLATE
ZINC000009482224
ZINC09482224
ZINC9482224

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Available files

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