Vitas-M small molecule compound
3-tert-butyl-5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
Catalog ID
STK535949
SMILES CCOc1ccc(cc1c1nc2c(c(=O)[nH]1)n(nc2C(C)(C)C)C)S(=O)(=O)N1CCN(CC1)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 C23H32N6O4S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N6O4S/c1-7-33-17-9-8-15(34(31,32)29-12-10-27(5)11-13-29)14-16(17)21-24-18-19(22(30)25-21)28(6)26-20(18)23(2,3)4/h8-9,14H,7,10-13H2,1-6H3,(H,24,25,30)InChIKey
SJICVLARTZHEIY-UHFFFAOYSA-NSynonyms
3(tertbutyl)5(2ethoxy5((4methylpiperazin1yl)sulfonyl)phenyl)1methyl1Hpyrazolo(43d)pyrimidin7(6H)one
3tertbutyl5(2ethoxy5((4methylpiperazin1yl)sulfonyl)phenyl)1methyl16dihydro7Hpyrazolo(43d)pyrimidin7one
3TERTBUTYL5(2ETHOXY5(4METHYLPIPERAZIN1YL)SULFONYLPHENYL)1METHYL4HPYRAZOLO(43D)PYRIMIDIN7ONE
CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=C(N3)C(=NN4C)C(C)(C)C
CCOc1ccc(cc1c1nc2c(c(=O)(nH)1)n(nc2C(C)(C)C)C)S(=O)(=O)N1CCN(CC1)C
InChI=1SC23H32N6O4Sc1733179815(34(3132)29121027(5)111329)1416(17)21241819(22(30)2521)28(6)2620(18)23(23)4h8914H71013H216H3(H242530)
MFCD02164553
ZINC000019939514
ZINC19939514
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