Vitas-M small molecule compound
4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-methylphenyl)benzenesulfonamide
Catalog ID
STK529370
SMILES CCCc1nn(c2c1nc([nH]c2=O)c1cc(ccc1OCC)S(=O)(=O)Nc1ccccc1C)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 C24H27N5O4S MW 481.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O4S/c1-5-9-19-21-22(29(4)27-19)24(30)26-23(25-21)17-14-16(12-13-20(17)33-6-2)34(31,32)28-18-11-8-7-10-15(18)3/h7-8,10-14,28H,5-6,9H2,1-4H3,(H,25,26,30)InChIKey
JEMLLYJWZQRTKM-UHFFFAOYSA-NSynonyms
372183-84-1372183841
4ETHOXY3(1METHYL7OXO3PROPYL4HPYRAZOLO(43D)PYRIMIDIN5YL)N(2METHYLPHENYL)BENZENESULFONAMIDE
4ethoxy3(1methyl7oxo3propyl67dihydro1Hpyrazolo(43d)pyrimidin5yl)N(2methylphenyl)benzenesulfonamide
4ethoxy3(1methyl7oxo3propyl67dihydro1Hpyrazolo(43d)pyrimidin5yl)N(otolyl)benzenesulfonamide
CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4C)OCC)C
CCCc1nn(c2c1nc((nH)c2=O)c1cc(ccc1OCC)S(=O)(=O)Nc1ccccc1C)C
InChI=1SC24H27N5O4Sc159192122(29(4)2719)24(30)2623(2521)171416(121320(17)3362)34(3132)281811871015(18)3h78101428H569H214H3(H252630)
MFCD01880629
ZINC000002275927
ZINC02275927
ZINC2275927
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