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-phenylpropyl)benzamide
Catalog ID
STL131463
SMILES CC(c1ccccc1)CNC(=O)c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2
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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 C21H23N3O3S2 MW 429.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3S2/c1-14(15-5-3-2-4-6-15)11-22-20(25)16-7-9-17(10-8-16)23-21-24-18-12-29(26,27)13-19(18)28-21/h2-10,14,18-19H,11-13H2,1H3,(H,22,25)(H,23,24)InChIKey
JLZYPLVYZZMXAJ-UHFFFAOYSA-NSynonyms
4((55BIS(OXIDANYLIDENE)3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(2PHENYLPROPYL)BENZAMIDE
4((55DIKETO3A466ATETRAHYDROTHIENO(34D)THIAZOL2YL)AMINO)N(2PHENYLPROPYL)BENZAMIDE
4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)N(2phenylpropyl)benzamide
4((55DIOXO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)N(2PHENYLPROPYL)BENZAMIDE
4((55DIOXO3A466ATETRAHYDROTHIENO(34D)THIAZOL2YL)AMINO)N(2PHENYLPROPYL)BENZAMIDE
CC(CNC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2)C4=CC=CC=C4
InChI=1SC21H23N3O3S2c114(155324615)112220(25)167917(10816)232124181229(2627)1319(18)2821h210141819H1113H21H3(H2225)(H2324)
MFCD15083897
ZINC000009530021
ZINC000247988409
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