Vitas-M small molecule compound
2-{[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STL069995
SMILES O=C(Nc1ccc(cc1)C)CSc1cc(nc2n1nc(c2c1ccc(cc1)Cl)C)C(C)(C)C
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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 C26H27ClN4OS MW 479.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN4OS/c1-16-6-12-20(13-7-16)28-22(32)15-33-23-14-21(26(3,4)5)29-25-24(17(2)30-31(23)25)18-8-10-19(27)11-9-18/h6-14H,15H2,1-5H3,(H,28,32)InChIKey
YXDIYBSKUQSSLI-UHFFFAOYSA-NSynonyms
862486-49-52((5(tertbutyl)3(4chlorophenyl)2methylpyrazolo(15a)pyrimidin7yl)thio)N(ptolyl)acetamide
2((5tertbutyl3(4chlorophenyl)2methylpyrazolo(15a)pyrimidin7yl)sulfanyl)N(4methylphenyl)acetamide
2(5(TERTBUTYL)3(4CHLOROPHENYL)2METHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YLTHIO))N(4METHYLPHENYL)ACETAMIDE
2(5TERTBUTYL3(4CHLOROPHENYL)2METHYLPYRAZOLO(15A)PYRIMIDIN7YL)SULFANYLN(4METHYLPHENYL)ACETAMIDE
862486495
CC1=CC=C(C=C1)NC(=O)CSC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C(C)(C)C
InChI=1SC26H27ClN4OSc11661220(13716)2822(32)1533231421(26(34)5)292524(17(2)3031(23)25)1881019(27)11918h614H15H215H3(H2832)
MFCD05698939
ZINC000009344404
ZINC09344404
ZINC9344404
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