Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(4-ethoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK953933
SMILES CCOc1ccc(cc1)Nc1cc(C)nc2n1nc(c2c1ccccc1Cl)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 C22H21ClN4O MW 392.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O/c1-4-28-17-11-9-16(10-12-17)25-20-13-14(2)24-22-21(15(3)26-27(20)22)18-7-5-6-8-19(18)23/h5-13,25H,4H2,1-3H3
InChIKey
AMSSXAMCGHTHQX-UHFFFAOYSA-N
Synonyms

(3(2CHLOROPHENYL)25DIMETHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))(4ETHOXYPHENYL)AMINE
3(2chlorophenyl)N(4ethoxyphenyl)25dimethylpyrazolo(15a)pyrimidin7amine
CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C(=NN23)C)C4=CC=CC=C4Cl)C
InChI=1SC22H21ClN4Oc14281711916(101217)25201314(2)242221(15(3)2627(20)22)18756819(18)23h51325H4H213H3
MFCD08235922
ZINC000027585498
ZINC27585498

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Available files

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