Vitas-M small molecule compound

2-{[3-(4-chlorophenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]sulfanyl}-N-(3-nitrophenyl)acetamide

Catalog ID
STK741541
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])CSc1cc(C)nc2n1nc(c2c1ccc(cc1)Cl)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 C22H18ClN5O3S MW 467.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O3S/c1-13-10-20(32-12-19(29)25-17-4-3-5-18(11-17)28(30)31)27-22(24-13)21(14(2)26-27)15-6-8-16(23)9-7-15/h3-11H,12H2,1-2H3,(H,25,29)
InChIKey
KGDTZWPFVVYIGH-UHFFFAOYSA-N
Synonyms
862208-39-7
2((3(4chlorophenyl)25dimethylpyrazolo(15a)pyrimidin7yl)sulfanyl)N(3nitrophenyl)acetamide
2((3(4chlorophenyl)25dimethylpyrazolo(15a)pyrimidin7yl)thio)N(3nitrophenyl)acetamide
2(3(4CHLOROPHENYL)25DIMETHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YLTHIO))N(3NITROPHENYL)ACETAMIDE
2(3(4CHLOROPHENYL)25DIMETHYLPYRAZOLO(15A)PYRIMIDIN7YL)SULFANYLN(3NITROPHENYL)ACETAMIDE
862208397
CC1=NC2=C(C(=NN2C(=C1)SCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O))C)C4=CC=C(C=C4)Cl
InChI=1SC22H18ClN5O3Sc1131020(321219(29)251743518(1117)28(30)31)2722(2413)21(14(2)2627)156816(23)9715h311H12H212H3(H2529)
MFCD05697514
O=C(Nc1cccc(c1)(N+)(=O)(O))CSc1cc(C)nc2n1nc(c2c1ccc(cc1)Cl)C
ZINC000009292080
ZINC09292080
ZINC9292080

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.