Vitas-M small molecule compound
(2E)-2-(3-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-4-methoxybenzylidene)-N-ethylhydrazinecarbothioamide
Catalog ID
STL308230
SMILES CCNC(=S)N/N=C/c1ccc(c(c1)COc1cc(C)c(cc1C(C)C)Cl)OC
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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 C22H28ClN3O2S MW 434.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28ClN3O2S/c1-6-24-22(29)26-25-12-16-7-8-20(27-5)17(10-16)13-28-21-9-15(4)19(23)11-18(21)14(2)3/h7-12,14H,6,13H2,1-5H3,(H2,24,26,29)/b25-12+InChIKey
YNCOTJWNYLPTGX-BRJLIKDPSA-NSynonyms
528866-43-5(2E)2(3((4chloro5methyl2(propan2yl)phenoxy)methyl)4methoxybenzylidene)Nethylhydrazinecarbothioamide
(E)2(3((4chloro2isopropyl5methylphenoxy)methyl)4methoxybenzylidene)Nethylhydrazinecarbothioamide
1((E)(3((4CHLORO5METHYL2PROPAN2YLPHENOXY)METHYL)4METHOXYPHENYL)METHYLIDENEAMINO)3ETHYLTHIOUREA
528866435
CCNC(=S)NN=CC1=CC(=C(C=C1)OC)COC2=C(C=C(C(=C2)C)Cl)C(C)C
CCNC(=S)NN=Cc1ccc(c(c1)COc1cc(C)c(cc1C(C)C)Cl)OC
InChI=1SC22H28ClN3O2Sc162422(29)262512167820(275)17(1016)132821915(4)19(23)1118(21)14(2)3h71214H613H215H3(H2242629)b2512+
MFCD03559372
ZINC000002223633
ZINC33350900
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