Vitas-M small molecule compound
4-benzyl-N-[1-(1H-indol-6-ylamino)-1-oxopropan-2-yl]piperazine-1-carboxamide
Catalog ID
STL316045
SMILES O=C(C(NC(=O)N1CCN(CC1)Cc1ccccc1)C)Nc1ccc2c(c1)[nH]cc2
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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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-17(22(29)26-20-8-7-19-9-10-24-21(19)15-20)25-23(30)28-13-11-27(12-14-28)16-18-5-3-2-4-6-18/h2-10,15,17,24H,11-14,16H2,1H3,(H,25,30)(H,26,29)InChIKey
AMLHYRIRWRPIKV-UHFFFAOYSA-NSynonyms
(S)N(1((1Hindol6yl)amino)1oxopropan2yl)4benzylpiperazine1carboxamide
4benzylN(1(1Hindol6ylamino)1oxopropan2yl)piperazine1carboxamide
CC(C(=O)NC1=CC2=C(C=C1)C=CN2)NC(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC23H27N5O2c117(22(29)262087199102421(19)1520)2523(30)28131127(121428)16185324618h210151724H111416H21H3(H2530)(H2629)
MFCD28027595
O=C((C@@H)(NC(=O)N1CCN(CC1)Cc1ccccc1)C)Nc1ccc2c(c1)(nH)cc2
O=C(C(NC(=O)N1CCN(CC1)Cc1ccccc1)C)Nc1ccc2c(c1)(nH)cc2
ZINC000079478745
ZINC000095477485
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