Vitas-M small molecule compound

N-{(2S)-1-[(4-chlorophenyl)amino]-1-oxopropan-2-yl}-4-(1H-indol-2-ylcarbonyl)piperazine-1-carboxamide

Catalog ID
STK625143
SMILES Clc1ccc(cc1)NC(=O)[C@@H](NC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)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 C23H24ClN5O3 MW 453.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN5O3/c1-15(21(30)26-18-8-6-17(24)7-9-18)25-23(32)29-12-10-28(11-13-29)22(31)20-14-16-4-2-3-5-19(16)27-20/h2-9,14-15,27H,10-13H2,1H3,(H,25,32)(H,26,30)/t15-/m0/s1
InChIKey
OGYWIJLZXKRNRS-HNNXBMFYSA-N
Synonyms
1014411-33-6
(S)N(1((4chlorophenyl)amino)1oxopropan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
1014411336
CC(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3
Clc1ccc(cc1)NC(=O)(C@@H)(NC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)C
InChI=1SC23H24ClN5O3c115(21(30)26188617(24)7918)2523(32)29121028(111329)22(31)201416423519(16)2720h29141527H1013H21H3(H2532)(H2630)t15m0s1
MFCD09844064
N((2S)1((4chlorophenyl)amino)1oxopropan2yl)4(1Hindol2ylcarbonyl)piperazine1carboxamide
N((2S)1(4chloroanilino)1oxopropan2yl)4(1Hindole2carbonyl)piperazine1carboxamide
ZINC000009420548
ZINC09420548
ZINC9420548

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Available files

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