Vitas-M small molecule compound
(3Z)-3-{[4-(4-methylbenzyl)piperazin-1-yl]imino}-1,3-dihydro-2H-indol-2-one
Catalog ID
STL362038
SMILES Cc1ccc(cc1)CN1CCN(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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-15-6-8-16(9-7-15)14-23-10-12-24(13-11-23)22-19-17-4-2-3-5-18(17)21-20(19)25/h2-9H,10-14H2,1H3,(H,21,22,25)InChIKey
CEOFRBHLNKPCPP-UHFFFAOYSA-NSynonyms
303204-52-6(3Z)3((4(4METHYLBENZYL)PIPERAZIN1YL)IMINO)13DIHYDRO2HINDOL2ONE
(E)3((4(4methylbenzyl)piperazin1yl)imino)indolin2one
3((4((4METHYLPHENYL)METHYL)PIPERAZIN1YL)AMINO)INDOL2ONE
303204526
CC1=CC=C(C=C1)CN2CCN(CC2)NC3=C4C=CC=CC4=NC3=O
Cc1ccc(cc1)CN1CCN(CC1)N=C1C(=O)Nc2c1cccc2
InChI=1SC20H22N4Oc1156816(9715)1423101224(131123)221917423518(17)2120(19)25h29H1014H21H3(H212225)
ZINC20081802
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