Vitas-M small molecule compound
N-benzyl-2-{[(2-nitrophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK809706
SMILES O=C(Nc1sc2c(c1C(=O)NCc1ccccc1)CCCC2)COc1ccccc1[N+](=O)[O-]
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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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c28-21(15-32-19-12-6-5-11-18(19)27(30)31)26-24-22(17-10-4-7-13-20(17)33-24)23(29)25-14-16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12H,4,7,10,13-15H2,(H,25,29)(H,26,28)InChIKey
ROINICGJROXPAP-UHFFFAOYSA-NSynonyms
C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O))C(=O)NCC4=CC=CC=C4
InChI=1SC24H23N3O5Sc2821(15321912651118(19)27(30)31)262422(1710471320(17)3324)23(29)2514168213916h1356891112H47101315H2(H2529)(H2628)
MFCD03017372
Nbenzyl2(((2nitrophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
Nbenzyl2((2(2nitrophenoxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxamide
O=C(Nc1sc2c(c1C(=O)NCc1ccccc1)CCCC2)COc1ccccc1(N+)(=O)(O)
ZINC000001129631
ZINC01129631
ZINC1129631
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