Vitas-M small molecule compound

7-(2-methoxyphenyl)-N-(4-methylphenyl)-2-oxo-3,5,6,7-tetrahydro-2H-thiopyrano[2,3-d][1,3]thiazole-6-carboxamide

Catalog ID
STK347656
SMILES COc1ccccc1C1C(CSc2c1sc(=O)[nH]2)C(=O)Nc1ccc(cc1)C

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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 C21H20N2O3S2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S2/c1-12-7-9-13(10-8-12)22-19(24)15-11-27-20-18(28-21(25)23-20)17(15)14-5-3-4-6-16(14)26-2/h3-10,15,17H,11H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
AZGYFORIPJBXFP-UHFFFAOYSA-N
Synonyms
954353-21-0
(7(2METHOXYPHENYL)2OXO(3H5H6H7HTHIINO(65D)13THIAZOLIN6YL))N(4METHYLPHENYL)CARBOXAMIDE
7(2methoxyphenyl)N(4methylphenyl)2oxo3567tetrahydro2Hthiopyrano(23d)(13)thiazole6carboxamide
7(2methoxyphenyl)N(4methylphenyl)2oxo3567tetrahydrothiopyrano(23d)(13)thiazole6carboxamide
954353210
CC1=CC=C(C=C1)NC(=O)C2CSC3=C(C2C4=CC=CC=C4OC)SC(=O)N3
COc1ccccc1C1C(CSc2c1sc(=O)(nH)2)C(=O)Nc1ccc(cc1)C
InChI=1SC21H20N2O3S2c1127913(10812)2219(24)1511272018(2821(25)2320)17(15)14534616(14)262h3101517H11H212H3(H2224)(H2325)
MFCD11851429
ZINC000012861815
ZINC000012861834

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.