Vitas-M small molecule compound

1-(3-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine

Catalog ID
STK858895
SMILES COc1ccccc1N1CCN(CC1)c1ncnc2c1cnn2c1cccc(c1)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 C22H21ClN6O MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN6O/c1-30-20-8-3-2-7-19(20)27-9-11-28(12-10-27)21-18-14-26-29(22(18)25-15-24-21)17-6-4-5-16(23)13-17/h2-8,13-15H,9-12H2,1H3
InChIKey
APXCQRPFLPSHGZ-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)4(4(2methoxyphenyl)piperazin1yl)1Hpyrazolo(34d)pyrimidine
1(3chlorophenyl)4(4(2methoxyphenyl)piperazin1yl)pyrazolo(34d)pyrimidine
1(4(1(3CHLOROPHENYL)PYRAZOLO(45E)PYRIMIDIN4YL)PIPERAZINYL)2METHOXYBENZENE
COC1=CC=CC=C1N2CCN(CC2)C3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl
InChI=1SC22H21ClN6Oc13020832719(20)2791128(121027)2118142629(22(18)25152421)1764516(23)1317h281315H912H21H3
MFCD05956834
ZINC000008583004
ZINC08583004
ZINC8583004

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Available files

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