Vitas-M small molecule compound

ethyl 2-{[(4-methylpiperazin-1-yl)acetyl]amino}-4-(4-nitrophenyl)thiophene-3-carboxylate

Catalog ID
STK280147
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)[N+](=O)[O-])NC(=O)CN1CCN(CC1)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 C20H24N4O5S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O5S/c1-3-29-20(26)18-16(14-4-6-15(7-5-14)24(27)28)13-30-19(18)21-17(25)12-23-10-8-22(2)9-11-23/h4-7,13H,3,8-12H2,1-2H3,(H,21,25)
InChIKey
ASMYLSDEKGWOGT-UHFFFAOYSA-N
Synonyms
331760-71-5
331760715
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)(N+)(=O)(O))NC(=O)CN3CCN(CC3)C
CCOC(=O)c1c(scc1c1ccc(cc1)(N+)(=O)(O))NC(=O)CN1CCN(CC1)C
ethyl2(((4methylpiperazin1yl)acetyl)amino)4(4nitrophenyl)thiophene3carboxylate
ETHYL2((2(4METHYLPIPERAZIN1YL)ACETYL)AMINO)4(4NITROPHENYL)THIOPHENE3CARBOXYLATE
ETHYL4(4NITROPHENYL)2(((4METHYL1PIPERAZINYL)ACETYL)AMINO)3THIOPHENECARBOXYLATE
InChI=1SC20H24N4O5Sc132920(26)1816(144615(7514)24(27)28)133019(18)2117(25)122310822(2)91123h4713H3812H212H3(H2125)
MFCD01036774
ZINC000008453940
ZINC8453940

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Available files

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