Vitas-M small molecule compound
(2Z)-N-(4-chlorophenyl)-2-[(4-chlorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinane-6-carboxamide
Catalog ID
STK111134
SMILES C=CCN1C(=O)CC(S/C/1=N\c1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)Cl
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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 C20H17Cl2N3O2S MW 434.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N3O2S/c1-2-11-25-18(26)12-17(19(27)23-15-7-3-13(21)4-8-15)28-20(25)24-16-9-5-14(22)6-10-16/h2-10,17H,1,11-12H2,(H,23,27)/b24-20-InChIKey
SUUOKAQVXPRLDV-GFMRDNFCSA-NSynonyms
361372-29-4(2Z)N(4chlorophenyl)2((4chlorophenyl)imino)4oxo3(prop2en1yl)13thiazinane6carboxamide
(Z)3allylN(4chlorophenyl)2((4chlorophenyl)imino)4oxo13thiazinane6carboxamide
361372294
C=CCN1C(=O)CC(SC1=Nc1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)Cl
MFCD03057719
ZINC000008743590
ZINC000008743591
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