Vitas-M small molecule compound

2-(4-{4-[(4-methoxyphenyl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}piperazin-1-yl)ethanol

Catalog ID
STK890110
SMILES OCCN1CCN(CC1)c1nc(Nc2ccc(cc2)OC)c2c(n1)n(nc2)c1ccccc1

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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 C24H27N7O2 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N7O2/c1-33-20-9-7-18(8-10-20)26-22-21-17-25-31(19-5-3-2-4-6-19)23(21)28-24(27-22)30-13-11-29(12-14-30)15-16-32/h2-10,17,32H,11-16H2,1H3,(H,26,27,28)
InChIKey
UDEIUNAREDGVHN-UHFFFAOYSA-N
Synonyms
946289-64-1
2(4(4((4methoxyphenyl)amino)1phenyl1Hpyrazolo(34d)pyrimidin6yl)piperazin1yl)ethanol
2(4(4(4methoxyanilino)1phenylpyrazolo(34d)pyrimidin6yl)piperazin1yl)ethanol
946289641
COC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)N5CCN(CC5)CCO
InChI=1SC24H27N7O2c133209718(81020)262221172531(195324619)23(21)2824(2722)30131129(121430)151632h2101732H1116H21H3(H262728)
MFCD09239572
ZINC000016954239
ZINC16954239

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Available files

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