Vitas-M small molecule compound
2-{[1-(4-bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Catalog ID
STL349113
SMILES O=C(Nc1ccc(cc1)C(C)C)CSc1ncnc2c1cnn2c1ccc(cc1)Br
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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 C22H20BrN5OS MW 482.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN5OS/c1-14(2)15-3-7-17(8-4-15)27-20(29)12-30-22-19-11-26-28(21(19)24-13-25-22)18-9-5-16(23)6-10-18/h3-11,13-14H,12H2,1-2H3,(H,27,29)InChIKey
VMXCHRHOSLLBQU-UHFFFAOYSA-NSynonyms
877777-81-62((1(4BROMOPHENYL)1HPYRAZOLO(34D)PYRIMIDIN4YL)SULFANYL)N(4(1METHYLETHYL)PHENYL)ACETAMIDE
2((1(4bromophenyl)1Hpyrazolo(34d)pyrimidin4yl)sulfanyl)N(4(propan2yl)phenyl)acetamide
2((1(4BROMOPHENYL)1HPYRAZOLO(34D)PYRIMIDIN4YL)SULFANYL)N(4ISOPROPYLPHENYL)ACETAMIDE
2((1(4bromophenyl)1Hpyrazolo(34d)pyrimidin4yl)thio)N(4isopropylphenyl)acetamide
2(1(4BROMOPHENYL)PYRAZOLO(34D)PYRIMIDIN4YL)SULFANYLN(4PROPAN2YLPHENYL)ACETAMIDE
877777816
CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Br
InChI=1SC22H20BrN5OSc114(2)153717(8415)2720(29)12302219112628(21(19)24132522)189516(23)61018h3111314H12H212H3(H2729)
MFCD05699698
ZINC000009344807
ZINC09344807
ZINC9344807
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.