Vitas-M small molecule compound
5-tert-butyl-3-(4-chlorophenyl)-7-[4-(diphenylmethyl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
Catalog ID
STK595611
SMILES Clc1ccc(cc1)c1cnn2c1nc(cc2N1CCN(CC1)C(c1ccccc1)c1ccccc1)C(C)(C)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 C33H34ClN5 MW 536.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34ClN5/c1-33(2,3)29-22-30(39-32(36-29)28(23-35-39)24-14-16-27(34)17-15-24)37-18-20-38(21-19-37)31(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-17,22-23,31H,18-21H2,1-3H3InChIKey
SWCZWAILZSSNKJ-UHFFFAOYSA-NSynonyms
896600-93-45(TERTBUTYL)7(4(DIPHENYLMETHYL)PIPERAZINYL)3(4CHLOROPHENYL)8HYDROPYRAZOLO(15A)PYRIMIDINE
5tertbutyl3(4chlorophenyl)7(4(diphenylmethyl)piperazin1yl)pyrazolo(15a)pyrimidine
7(4benzhydrylpiperazin1yl)5(tertbutyl)3(4chlorophenyl)pyrazolo(15a)pyrimidine
7(4BENZHYDRYLPIPERAZIN1YL)5TERTBUTYL3(4CHLOROPHENYL)PYRAZOLO(15A)PYRIMIDINE
896600934
CC(C)(C)C1=NC2=C(C=NN2C(=C1)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Cl
InChI=1SC33H34ClN5c133(23)292230(3932(3629)28(233539)24141627(34)171524)37182038(211937)31(25106471125)26128591326h417222331H1821H213H3
MFCD06594675
ZINC000097955847
ZINC97955847
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