Vitas-M small molecule compound
4-(4-chlorophenyl)-N-[2-(1H-indol-6-ylamino)-2-oxoethyl]piperazine-1-carboxamide
Catalog ID
STL157246
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CNC(=O)N1CCN(CC1)c1ccc(cc1)Cl
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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 C21H22ClN5O2 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O2/c22-16-2-5-18(6-3-16)26-9-11-27(12-10-26)21(29)24-14-20(28)25-17-4-1-15-7-8-23-19(15)13-17/h1-8,13,23H,9-12,14H2,(H,24,29)(H,25,28)InChIKey
JDWWMBHUIKIUEI-UHFFFAOYSA-NSynonyms
1246049-36-41246049364
4(4chlorophenyl)N(2(1Hindol6ylamino)2oxoethyl)piperazine1carboxamide
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC21H22ClN5O2c22162518(6316)2691127(121026)21(29)241420(28)25174115782319(15)1317h181323H91214H2(H2429)(H2528)
MFCD18065613
N(2((1Hindol6yl)amino)2oxoethyl)4(4chlorophenyl)piperazine1carboxamide
O=C(Nc1ccc2c(c1)(nH)cc2)CNC(=O)N1CCN(CC1)c1ccc(cc1)Cl
ZINC000049544272
ZINC49544272
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