Vitas-M small molecule compound
N-[1-(1H-indol-6-ylamino)-1-oxopropan-2-yl]-4-(pyridin-2-yl)piperazine-1-carboxamide
Catalog ID
STL155642
SMILES O=C(C(NC(=O)N1CCN(CC1)c1ccccn1)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 C21H24N6O2 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O2/c1-15(20(28)25-17-6-5-16-7-9-22-18(16)14-17)24-21(29)27-12-10-26(11-13-27)19-4-2-3-8-23-19/h2-9,14-15,22H,10-13H2,1H3,(H,24,29)(H,25,28)InChIKey
BTYMPJIGLMWZCN-UHFFFAOYSA-NSynonyms
(S)N(1((1Hindol6yl)amino)1oxopropan2yl)4(pyridin2yl)piperazine1carboxamide
CC(C(=O)NC1=CC2=C(C=C1)C=CN2)NC(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC21H24N6O2c115(20(28)25176516792218(16)1417)2421(29)27121026(111327)1942382319h29141522H1013H21H3(H2429)(H2528)
MFCD20757375
N(1(1Hindol6ylamino)1oxopropan2yl)4(pyridin2yl)piperazine1carboxamide
N(1(1Hindol6ylamino)1oxopropan2yl)4pyridin2ylpiperazine1carboxamide
O=C((C@@H)(NC(=O)N1CCN(CC1)c1ccccn1)C)Nc1ccc2c(c1)(nH)cc2
O=C(C(NC(=O)N1CCN(CC1)c1ccccn1)C)Nc1ccc2c(c1)(nH)cc2
ZINC000061721022
ZINC000071328960
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