Vitas-M small molecule compound

(2Z)-N-(4-ethoxyphenyl)-4-oxo-2-(phenylimino)-1,3-thiazinane-6-carboxamide

Catalog ID
STK114250
SMILES CCOc1ccc(cc1)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/c1-2-25-15-10-8-14(9-11-15)20-18(24)16-12-17(23)22-19(26-16)21-13-6-4-3-5-7-13/h3-11,16H,2,12H2,1H3,(H,20,24)(H,21,22,23)
InChIKey
HWZIJTZOESWHOY-UHFFFAOYSA-N
Synonyms
587849-98-7
(2Z)N(4ETHOXYPHENYL)4OXO2(PHENYLIMINO)13THIAZINANE6CARBOXAMIDE
(6R)N(4ETHOXYPHENYL)4OXO2(PHENYLAMINO)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
(6S)N(4ETHOXYPHENYL)4OXO2(PHENYLAMINO)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
(E)N(4ethoxyphenyl)4oxo2(phenylimino)13thiazinane6carboxamide
2ANILINON(4ETHOXYPHENYL)4OXO56DIHYDRO13THIAZINE6CARBOXAMIDE
587849987
CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3
CCOc1ccc(cc1)NC(=O)C1CC(=O)NC(=Nc2ccccc2)S1
InChI=1SC19H19N3O3Sc12251510814(91115)2018(24)161217(23)2219(2616)21136435713h31116H212H21H3(H2024)(H212223)
MFCD04127313
ZINC000018093556
ZINC000018093557

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Available files

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