Vitas-M small molecule compound
(2Z)-4-oxo-2-(phenylimino)-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Catalog ID
STK059691
SMILES CCCOc1ccc(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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-2-12-26-16-10-8-15(9-11-16)21-19(25)17-13-18(24)23-20(27-17)22-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,21,25)(H,22,23,24)InChIKey
CDXNTSWLRYRRJL-UHFFFAOYSA-NSynonyms
384798-76-9(2Z)4OXO2(PHENYLIMINO)N(4PROPOXYPHENYL)13THIAZINANE6CARBOXAMIDE
(6R)4OXO2(PHENYLAMINO)N(4PROPOXYPHENYL)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
(Z)4oxo2(phenylimino)N(4propoxyphenyl)13thiazinane6carboxamide
2ANILINO4OXON(4PROPOXYPHENYL)56DIHYDRO13THIAZINE6CARBOXAMIDE
384798769
4OXO2PHENYLIMINO(13)THIAZINANE6CARBOXYLICACID(4PROPOXYPHENYL)AMIDE
CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3
CCCOc1ccc(cc1)NC(=O)C1CC(=O)NC(=Nc2ccccc2)S1
InChI=1SC20H21N3O3Sc1212261610815(91116)2119(25)171318(24)2320(2717)22146435714h31117H21213H21H3(H2125)(H222324)
MFCD03057045
STK059691
ZINC000005694944
ZINC000005694945
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