Vitas-M small molecule compound
3-{[4-(4-chlorophenyl)piperazin-1-yl]imino}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK022472
SMILES Clc1ccc(cc1)N1CCN(CC1)/N=C/1\C(=O)Nc2c1cccc2
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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 C18H17ClN4O MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O/c19-13-5-7-14(8-6-13)22-9-11-23(12-10-22)21-17-15-3-1-2-4-16(15)20-18(17)24/h1-8H,9-12H2,(H,20,21,24)InChIKey
QMOZEIOLBXUNMT-UHFFFAOYSA-NSynonyms
3((4(4CHLOROPHENYL)1PIPERAZINYL)IMINO)13DIHYDRO2HINDOL2ONE
3((4(4CHLOROPHENYL)PIPERAZIN1YL)AMINO)INDOL2ONE
3((4(4CHLOROPHENYL)PIPERAZIN1YL)IMINO)13DIHYDRO2HINDOL2ONE
C1CN(CCN1C2=CC=C(C=C2)Cl)NC3=C4C=CC=CC4=NC3=O
Clc1ccc(cc1)N1CCN(CC1)N=C1C(=O)Nc2c1cccc2
InChI=1SC18H17ClN4Oc19135714(8613)2291123(121022)211715312416(15)2018(17)24h18H912H2(H202124)
MFCD03221107
STK022472
ZINC000000107088
ZINC00107088
ZINC03890185
ZINC107088
ZINC12492439
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