Vitas-M small molecule compound

2-[({[3-(2-methylpropoxy)phenyl]carbonyl}carbamothioyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK520360
SMILES CC(COc1cccc(c1)C(=O)NC(=S)Nc1sc2c(c1C(=O)N)CCC2)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 C20H23N3O3S2 MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S2/c1-11(2)10-26-13-6-3-5-12(9-13)18(25)22-20(27)23-19-16(17(21)24)14-7-4-8-15(14)28-19/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H2,21,24)(H2,22,23,25,27)
InChIKey
DNGRTSKBGIQIJP-UHFFFAOYSA-N
Synonyms

2((((3(2methylpropoxy)phenyl)carbonyl)carbamothioyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2((((3(2METHYLPROPOXY)PHENYL)CARBONYLAMINO)THIOXOMETHYL)AMINO)456TRIHYDROCYCLOPENTA(21B)THIOPHENE3CARBOXAMIDE
2((((3ISOBUTOXYBENZOYL)AMINO)CARBOTHIOYL)AMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
2((3(2METHYLPROPOXY)BENZOYL)CARBAMOTHIOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)N
InChI=1SC20H23N3O3S2c111(2)10261363512(913)18(25)2220(27)231916(17(21)24)1474815(14)2819h356911H47810H212H3(H22124)(H222232527)
MFCD04095902
ZINC000006262865
ZINC06262865
ZINC6262865

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Available files

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