Vitas-M small molecule compound
5-[4-(1,3-benzodioxol-5-ylamino)-3,4-dihydrophthalazin-1-yl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylbenzenesulfonamide
Catalog ID
STK678538
SMILES CCOc1cc(CCNS(=O)(=O)c2cc(ccc2C)C2=NNC(c3c2cccc3)Nc2ccc3c(c2)OCO3)ccc1OCC
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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 C34H36N4O6S MW 628.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O6S/c1-4-41-28-14-11-23(18-30(28)42-5-2)16-17-35-45(39,40)32-19-24(12-10-22(32)3)33-26-8-6-7-9-27(26)34(38-37-33)36-25-13-15-29-31(20-25)44-21-43-29/h6-15,18-20,34-36,38H,4-5,16-17,21H2,1-3H3InChIKey
WHHAQKBDZZKSLU-UHFFFAOYSA-NSynonyms
((5(4(2HBENZO(34D)13DIOXOLEN5YLAMINO)(34DIHYDROPHTHALAZINYL))2METHYLPHENYL)SULFONYL)(2(34DIETHOXYPHENYL)ETHYL)AMINE
5(4(13benzodioxol5ylamino)34dihydrophthalazin1yl)N(2(34diethoxyphenyl)ethyl)2methylbenzenesulfonamide
CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(C4=CC=CC=C43)NC5=CC6=C(C=C5)OCO6)C)OCC
InChI=1SC34H36N4O6Sc144128141123(1830(28)4252)16173545(3940)321924(121022(32)3)3326867927(26)34(383733)362513152931(2025)44214329h6151820343638H45161721H213H3
MFCD03133652
ZINC000033354822
ZINC000033354824
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