Vitas-M small molecule compound

2-{[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}-N-(3,4-dimethylphenyl)acetamide

Catalog ID
STL069997
SMILES O=C(Nc1ccc(c(c1)C)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 C27H29ClN4OS MW 493.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29ClN4OS/c1-16-7-12-21(13-17(16)2)29-23(33)15-34-24-14-22(27(4,5)6)30-26-25(18(3)31-32(24)26)19-8-10-20(28)11-9-19/h7-14H,15H2,1-6H3,(H,29,33)
InChIKey
DVAUNVPFYPFAEJ-UHFFFAOYSA-N
Synonyms
862485-98-1
2((5(tertbutyl)3(4chlorophenyl)2methylpyrazolo(15a)pyrimidin7yl)thio)N(34dimethylphenyl)acetamide
2((5tertbutyl3(4chlorophenyl)2methylpyrazolo(15a)pyrimidin7yl)sulfanyl)N(34dimethylphenyl)acetamide
2(5(TERTBUTYL)3(4CHLOROPHENYL)2METHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YLTHIO))N(34DIMETHYLPHENYL)ACETAMIDE
2(5TERTBUTYL3(4CHLOROPHENYL)2METHYLPYRAZOLO(15A)PYRIMIDIN7YL)SULFANYLN(34DIMETHYLPHENYL)ACETAMIDE
862485981
CC1=C(C=C(C=C1)NC(=O)CSC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C(C)(C)C)C
InChI=1SC27H29ClN4OSc11671221(1317(16)2)2923(33)1534241422(27(45)6)302625(18(3)3132(24)26)1981020(28)11919h714H15H216H3(H2933)
MFCD05698822
ZINC000009344354
ZINC09344354
ZINC9344354

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Available files

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