Vitas-M small molecule compound

methyl 2-({[4-(4-acetylphenyl)piperazin-1-yl]carbonyl}amino)thiophene-3-carboxylate

Catalog ID
STK465271
SMILES COC(=O)c1ccsc1NC(=O)N1CCN(CC1)c1ccc(cc1)C(=O)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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c1-13(23)14-3-5-15(6-4-14)21-8-10-22(11-9-21)19(25)20-17-16(7-12-27-17)18(24)26-2/h3-7,12H,8-11H2,1-2H3,(H,20,25)
InChIKey
BUHRLRIAYOUUML-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=C(C=CS3)C(=O)OC
InChI=1SC19H21N3O4Sc113(23)143515(6414)2181022(11921)19(25)201716(7122717)18(24)262h3712H811H212H3(H2025)
methyl2(((4(4acetylphenyl)piperazin1yl)carbonyl)amino)thiophene3carboxylate
methyl2((4(4acetylphenyl)piperazine1carbonyl)amino)thiophene3carboxylate
METHYL2((4(4ACETYLPHENYL)PIPERAZINYL)CARBONYLAMINO)THIOPHENE3CARBOXYLATE
MFCD06758225
ZINC000017079100
ZINC17079100

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Available files

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