Vitas-M small molecule compound
N-[1-(1H-indol-6-ylamino)-1-oxopropan-2-yl]-4-(pyrimidin-2-yl)piperazine-1-carboxamide
Catalog ID
STL248866
SMILES O=C(C(NC(=O)N1CCN(CC1)c1ncccn1)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 C20H23N7O2 MW 393.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N7O2/c1-14(18(28)25-16-4-3-15-5-8-21-17(15)13-16)24-20(29)27-11-9-26(10-12-27)19-22-6-2-7-23-19/h2-8,13-14,21H,9-12H2,1H3,(H,24,29)(H,25,28)InChIKey
UNECGOLFQRKFLV-UHFFFAOYSA-NSynonyms
(S)N(1((1Hindol6yl)amino)1oxopropan2yl)4(pyrimidin2yl)piperazine1carboxamide
CC(C(=O)NC1=CC2=C(C=C1)C=CN2)NC(=O)N3CCN(CC3)C4=NC=CC=N4
InChI=1SC20H23N7O2c114(18(28)25164315582117(15)1316)2420(29)2711926(101227)19226272319h28131421H912H21H3(H2429)(H2528)
MFCD24861334
N(1(1Hindol6ylamino)1oxopropan2yl)4(pyrimidin2yl)piperazine1carboxamide
N(1(1Hindol6ylamino)1oxopropan2yl)4pyrimidin2ylpiperazine1carboxamide
O=C((C@@H)(NC(=O)N1CCN(CC1)c1ncccn1)C)Nc1ccc2c(c1)(nH)cc2
O=C(C(NC(=O)N1CCN(CC1)c1ncccn1)C)Nc1ccc2c(c1)(nH)cc2
ZINC000072402788
ZINC000080332519
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