Vitas-M small molecule compound
4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[2-(3-methylthiophen-2-yl)ethyl]benzamide
Catalog ID
STL131464
SMILES O=C(c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2)NCCc1sccc1C
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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 C19H21N3O3S3 MW 435.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O3S3/c1-12-7-9-26-16(12)6-8-20-18(23)13-2-4-14(5-3-13)21-19-22-15-10-28(24,25)11-17(15)27-19/h2-5,7,9,15,17H,6,8,10-11H2,1H3,(H,20,23)(H,21,22)InChIKey
FTFFMWZCZKQYBN-UHFFFAOYSA-NSynonyms
4(((3AR6AR)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(2(3METHYLTHIOPHEN2YL)ETHYL)BENZAMIDE
4(((3AR6AS)55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(2(3METHYLTHIOPHEN2YL)ETHYL)BENZAMIDE
4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(2(3methylthiophen2yl)ethyl)benzamide
4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(2(3methylthiophen2yl)ethyl)benzamide
CC1=C(SC=C1)CCNC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3
InChI=1SC19H21N3O3S3c112792616(12)682018(23)132414(5313)211922151028(2425)1117(15)2719h25791517H681011H21H3(H2023)(H2122)
MFCD06403068
ZINC000002693562
ZINC000009530033
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