Vitas-M small molecule compound
2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Catalog ID
STK570683
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C)CSc1ncnc2c1cnn2c1ccc(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 C25H21ClN8O3S2 MW 581.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN8O3S2/c1-15-11-22(31-16(2)30-15)33-39(36,37)20-9-5-18(6-10-20)32-23(35)13-38-25-21-12-29-34(24(21)27-14-28-25)19-7-3-17(26)4-8-19/h3-12,14H,13H2,1-2H3,(H,32,35)(H,30,31,33)InChIKey
JJUSHNMAWFEEAJ-UHFFFAOYSA-NSynonyms
2((1(4chlorophenyl)1Hpyrazolo(34d)pyrimidin4yl)sulfanyl)N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)acetamide
2((1(4chlorophenyl)1Hpyrazolo(34d)pyrimidin4yl)thio)N(4(N(26dimethylpyrimidin4yl)sulfamoyl)phenyl)acetamide
2(1(4CHLOROPHENYL)PYRAZOLO(34D)PYRIMIDIN4YL)SULFANYLN(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)ACETAMIDE
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NC4=C3C=NN4C5=CC=C(C=C5)Cl
InChI=1SC25H21ClN8O3S2c1151122(3116(2)3015)3339(3637)209518(61020)3223(35)13382521122934(24(21)27142825)197317(26)4819h31214H13H212H3(H3235)(H303133)
MFCD04013142
ZINC000001898483
ZINC01898483
ZINC1898483
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