Vitas-M small molecule compound
(2E)-N-(3-ethoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide
Catalog ID
STL356569
SMILES CCOc1cccc(c1)NC(=O)C1CC(=O)N/C(=N\c2ccccc2)/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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-2-25-15-10-6-9-14(11-15)20-18(24)16-12-17(23)22-19(26-16)21-13-7-4-3-5-8-13/h3-11,16H,2,12H2,1H3,(H,20,24)(H,21,22,23)InChIKey
BFGFZVLCRNUVHI-UHFFFAOYSA-NSynonyms
384352-39-0(2E)N(3ethoxyphenyl)4oxo2(phenylimino)13thiazinane6carboxamide
(6R)N(3ETHOXYPHENYL)4OXO2(PHENYLAMINO)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
(6S)N(3ETHOXYPHENYL)4OXO2(PHENYLAMINO)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
(Z)N(3ethoxyphenyl)4oxo2(phenylimino)13thiazinane6carboxamide
2ANILINON(3ETHOXYPHENYL)4OXO56DIHYDRO13THIAZINE6CARBOXAMIDE
384352390
CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3
CCOc1cccc(c1)NC(=O)C1CC(=O)NC(=Nc2ccccc2)S1
InChI=1SC19H19N3O3Sc122515106914(1115)2018(24)161217(23)2219(2616)21137435813h31116H212H21H3(H2024)(H212223)
MFCD03057106
ZINC000004082791
ZINC000004082792
ZINC03987719
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