Vitas-M small molecule compound
2-methyl-5-{4-[(2-methylphenyl)amino]phthalazin-1-yl}-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide
Catalog ID
STK067988
SMILES Cc1ccc(cc1S(=O)(=O)NCC1CCCO1)c1nnc(c2c1cccc2)Nc1ccccc1C
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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 C27H28N4O3S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O3S/c1-18-8-3-6-12-24(18)29-27-23-11-5-4-10-22(23)26(30-31-27)20-14-13-19(2)25(16-20)35(32,33)28-17-21-9-7-15-34-21/h3-6,8,10-14,16,21,28H,7,9,15,17H2,1-2H3,(H,29,31)InChIKey
GAOZGBSHEMNNOO-UHFFFAOYSA-NSynonyms
371221-88-42METHYL5((4E)4((2METHYLPHENYL)IMINO)34DIHYDROPHTHALAZIN1YL)N(TETRAHYDROFURAN2YLMETHYL)BENZENESULFONAMIDE
2METHYL5(4((2METHYLPHENYL)AMINO)PHTHALAZIN1YL)N(TETRAHYDROFURAN2YLMETHYL)BENZENESULFONAMIDE
2METHYL5(4(2METHYLANILINO)PHTHALAZIN1YL)N(OXOLAN2YLMETHYL)BENZENESULFONAMIDE
2methylN((tetrahydrofuran2yl)methyl)5(4(otolylamino)phthalazin1yl)benzenesulfonamide
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC=C4C)S(=O)(=O)NCC5CCCO5
Cc1ccc(cc1S(=O)(=O)NCC1CCCO1)c1nnc(c2c1cccc2)Nc1ccccc1C
InChI=1SC27H28N4O3Sc1188361224(18)29272311541022(23)26(303127)20141319(2)25(1620)35(3233)28172197153421h3681014162128H791517H212H3(H2931)
MFCD03010289
STK067988
ZINC000002315889
ZINC000017160381
Check stock
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