Vitas-M small molecule compound

N-{2-[(4-benzylpiperidin-1-yl)carbonyl]-5-nitrophenyl}thiophene-2-carboxamide

Catalog ID
STK022109
SMILES O=C(c1ccc(cc1NC(=O)c1cccs1)[N+](=O)[O-])N1CCC(CC1)Cc1ccccc1

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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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c28-23(22-7-4-14-32-22)25-21-16-19(27(30)31)8-9-20(21)24(29)26-12-10-18(11-13-26)15-17-5-2-1-3-6-17/h1-9,14,16,18H,10-13,15H2,(H,25,28)
InChIKey
FKQSATYNMGBBAD-UHFFFAOYSA-N
Synonyms

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)(N+)(=O)(O))NC(=O)C4=CC=CS4
InChI=1SC24H23N3O4Sc2823(2274143222)25211619(27(30)31)8920(21)24(29)26121018(111326)15175213617h19141618H101315H2(H2528)
MFCD01825460
N(2((4BENZYLPIPERIDIN1YL)CARBONYL)5NITROPHENYL)THIOPHENE2CARBOXAMIDE
N(2(4BENZYLPIPERIDINE1CARBONYL)5NITROPHENYL)THIOPHENE2CARBOXAMIDE
N(5NITRO2((4BENZYLPIPERIDYL)CARBONYL)PHENYL)2THIENYLCARBOXAMIDE
O=C(c1ccc(cc1NC(=O)c1cccs1)(N+)(=O)(O))N1CCC(CC1)Cc1ccccc1
STK022109
ZINC000001438208
ZINC01438208
ZINC1438208

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Available files

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