Vitas-M small molecule compound

1-{[4-(acetylamino)phenyl]sulfonyl}-N-{(2S)-1-[(furan-2-ylmethyl)amino]-1-oxopropan-2-yl}piperidine-4-carboxamide

Catalog ID
STK630209
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccco1)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 C22H28N4O6S MW 476.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O6S/c1-15(21(28)23-14-19-4-3-13-32-19)24-22(29)17-9-11-26(12-10-17)33(30,31)20-7-5-18(6-8-20)25-16(2)27/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,23,28)(H,24,29)(H,25,27)/t15-/m0/s1
InChIKey
XJGKHCCEFGZRKQ-HNNXBMFYSA-N
Synonyms
956988-38-8
(S)1((4acetamidophenyl)sulfonyl)N(1((furan2ylmethyl)amino)1oxopropan2yl)piperidine4carboxamide
1((4(acetylamino)phenyl)sulfonyl)N((2S)1((furan2ylmethyl)amino)1oxopropan2yl)piperidine4carboxamide
1(4acetamidophenyl)sulfonylN((2S)1(furan2ylmethylamino)1oxopropan2yl)piperidine4carboxamide
956988388
CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)NCc1ccco1)C
CC(C(=O)NCC1=CC=CO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
InChI=1SC22H28N4O6Sc115(21(28)23141943133219)2422(29)1791126(121017)33(3031)207518(6820)2516(2)27h38131517H91214H212H3(H2328)(H2429)(H2527)t15m0s1
MFCD08746233
ZINC000009303337
ZINC09303337
ZINC9303337

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Available files

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