Vitas-M small molecule compound

N-{3-[cyclopentyl(furan-2-ylmethyl)amino]propyl}-4-[(5,5-dioxido-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide

Catalog ID
STL131671
SMILES O=C(c1ccc(cc1)NC1=NC2C(S1)CS(=O)(=O)C2)NCCCN(C1CCCC1)Cc1ccco1

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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 C25H32N4O4S2 MW 516.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O4S2/c30-24(26-12-4-13-29(20-5-1-2-6-20)15-21-7-3-14-33-21)18-8-10-19(11-9-18)27-25-28-22-16-35(31,32)17-23(22)34-25/h3,7-11,14,20,22-23H,1-2,4-6,12-13,15-17H2,(H,26,30)(H,27,28)
InChIKey
FVRNZDWBEPEVJR-UHFFFAOYSA-N
Synonyms
866809-13-4
866809134
C1CCC(C1)N(CCCNC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3)CC5=CC=CO5
InChI=1SC25H32N4O4S2c3024(261241329(20512620)152173143321)1881019(11918)272528221635(3132)1723(22)3425h371114202223H124612131517H2(H2630)(H2728)
MFCD05900414
N(3(CYCLOPENTYL(2FURYLMETHYL)AMINO)PROPYL)4((55DIOXIDO3A466ATETRAHYDROTHIENO(34D)(13)THIAZOL2YL)AMINO)BENZAMIDE
N(3(cyclopentyl(furan2ylmethyl)amino)propyl)4((55dioxido3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzamide
N(3(CYCLOPENTYL(FURAN2YLMETHYL)AMINO)PROPYL)4((55DIOXIDO3A466ATETRAHYDROTHIENO(34D)THIAZOL2YL)AMINO)BENZAMIDE
N(3(cyclopentyl(furan2ylmethyl)amino)propyl)4((55dioxo3a466atetrahydrothieno(34d)(13)thiazol2yl)amino)benzamide
ZINC000009529986
ZINC000102867476

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Available files

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