Vitas-M small molecule compound
(2E)-2-{(2E)-[1-(4-chlorophenyl)ethylidene]hydrazinylidene}-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Catalog ID
STK006919
SMILES CCCOc1ccc(cc1)NC(=O)C1CC(=O)N/C(=N\N=C(\c2ccc(cc2)Cl)/C)/S1
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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 C22H23ClN4O3S MW 458.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O3S/c1-3-12-30-18-10-8-17(9-11-18)24-21(29)19-13-20(28)25-22(31-19)27-26-14(2)15-4-6-16(23)7-5-15/h4-11,19H,3,12-13H2,1-2H3,(H,24,29)(H,25,27,28)/b26-14+InChIKey
AJSDOTSRKVQTHZ-VULFUBBASA-NSynonyms
492998-80-8(2E)2((2E)(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYLIDENE)4OXON(4PROPOXYPHENYL)13THIAZINANE6CARBOXAMIDE
(E)2((E)(1(4chlorophenyl)ethylidene)hydrazono)4oxoN(4propoxyphenyl)13thiazinane6carboxamide
2((2E)2(1(4CHLOROPHENYL)ETHYLIDENE)HYDRAZINYL)4OXON(4PROPOXYPHENYL)56DIHYDRO13THIAZINE6CARBOXAMIDE
492998808
CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=C(C)C3=CC=C(C=C3)Cl
CCCOc1ccc(cc1)NC(=O)C1CC(=O)NC(=NN=C(c2ccc(cc2)Cl)C)S1
InChI=1SC22H23ClN4O3Sc1312301810817(91118)2421(29)191320(28)2522(3119)272614(2)154616(23)7515h41119H31213H212H3(H2429)(H252728)b2614+
MFCD03056894
STK006919
ZINC000009076177
ZINC000009076178
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