Vitas-M small molecule compound

methyl 2-[(cyclopentylcarbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK438094
SMILES COC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)C1CCCC1

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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 C19H21NO3S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3S/c1-12-7-9-13(10-8-12)15-11-24-18(16(15)19(22)23-2)20-17(21)14-5-3-4-6-14/h7-11,14H,3-6H2,1-2H3,(H,20,21)
InChIKey
POKBAUIEGGHOPE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3CCCC3
InChI=1SC19H21NO3Sc1127913(10812)15112418(16(15)19(22)232)2017(21)14534614h71114H36H212H3(H2021)
METHYL2((CYCLOPENTYLCARBONYL)AMINO)4(4METHYLPHENYL)3THIOPHENECARBOXYLATE
methyl2((cyclopentylcarbonyl)amino)4(4methylphenyl)thiophene3carboxylate
METHYL2(CYCLOPENTANECARBONYLAMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
METHYL2(CYCLOPENTYLCARBONYLAMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
MFCD03398009
ZINC000000375969
ZINC00375969
ZINC375969

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Available files

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