Vitas-M small molecule compound
3-(3-tert-butyl-1-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-phenylbenzenesulfonamide
Catalog ID
STK537580
SMILES CCOc1ccc(cc1c1nc2c(c(=O)[nH]1)n(nc2C(C)(C)C)C)S(=O)(=O)Nc1ccccc1
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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 C24H27N5O4S MW 481.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4S/c1-6-33-18-13-12-16(34(31,32)28-15-10-8-7-9-11-15)14-17(18)22-25-19-20(23(30)26-22)29(5)27-21(19)24(2,3)4/h7-14,28H,6H2,1-5H3,(H,25,26,30)InChIKey
PTYQPXNYDNVEFG-UHFFFAOYSA-NSynonyms
3(3(tertbutyl)1methyl7oxo67dihydro1Hpyrazolo(43d)pyrimidin5yl)4ethoxyNphenylbenzenesulfonamide
3(3TERTBUTYL1METHYL7OXO4HPYRAZOLO(43D)PYRIMIDIN5YL)4ETHOXYNPHENYLBENZENESULFONAMIDE
3(3tertbutyl1methyl7oxo67dihydro1Hpyrazolo(43d)pyrimidin5yl)4ethoxyNphenylbenzenesulfonamide
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)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)Nc1ccccc1
InChI=1SC24H27N5O4Sc163318131216(34(3132)2815108791115)1417(18)22251920(23(30)2622)29(5)2721(19)24(23)4h71428H6H215H3(H252630)
MFCD02163474
ZINC000002291170
ZINC02291170
ZINC2291170
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