Vitas-M small molecule compound

N-{3-[(2-ethoxyphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STK444008
SMILES CCOc1ccccc1NC(=O)c1c(sc2c1CCCC2)NC(=O)c1ccnn1C

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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 C22H24N4O3S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S/c1-3-29-17-10-6-5-9-15(17)24-21(28)19-14-8-4-7-11-18(14)30-22(19)25-20(27)16-12-13-23-26(16)2/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,24,28)(H,25,27)
InChIKey
DFSDXEGZUOIOBJ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC=NN4C
InChI=1SC22H24N4O3Sc1329171065915(17)2421(28)19148471118(14)3022(19)2520(27)1612132326(16)2h569101213H347811H212H3(H2428)(H2527)
MFCD04055203
N(3((2ethoxyphenyl)carbamoyl)4567tetrahydro1benzothiophen2yl)1methyl1Hpyrazole5carboxamide
N(3((2ethoxyphenyl)carbamoyl)4567tetrahydro1benzothiophen2yl)2methylpyrazole3carboxamide
ZINC000017094030
ZINC17094030

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Available files

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