Vitas-M small molecule compound
5-tert-butyl-7-[4-(diphenylmethyl)piperazin-1-yl]-3-phenylpyrazolo[1,5-a]pyrimidine
Catalog ID
STK576740
SMILES CC(c1cc(N2CCN(CC2)C(c2ccccc2)c2ccccc2)n2c(n1)c(cn2)c1ccccc1)(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 C33H35N5 MW 501.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N5/c1-33(2,3)29-23-30(38-32(35-29)28(24-34-38)25-13-7-4-8-14-25)36-19-21-37(22-20-36)31(26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,23-24,31H,19-22H2,1-3H3InChIKey
RSLGWEYELIKWRU-UHFFFAOYSA-NSynonyms
899403-91-95(TERTBUTYL)7(4(DIPHENYLMETHYL)PIPERAZINYL)3PHENYL8HYDROPYRAZOLO(15A)PYRIMIDINE
5tertbutyl7(4(diphenylmethyl)piperazin1yl)3phenylpyrazolo(15a)pyrimidine
7(4benzhydrylpiperazin1yl)5(tertbutyl)3phenylpyrazolo(15a)pyrimidine
7(4BENZHYDRYLPIPERAZIN1YL)5TERTBUTYL3PHENYLPYRAZOLO(15A)PYRIMIDINE
899403919
CC(C)(C)C1=NC2=C(C=NN2C(=C1)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC33H35N5c133(23)292330(3832(3529)28(243438)25137481425)36192137(222036)31(261595101626)2717116121827h418232431H1922H213H3
MFCD06604676
ZINC000020519267
ZINC20519267
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