Vitas-M small molecule compound
(3Z)-6-chloro-3-[(1-ethyl-1H-indol-3-yl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL238215
SMILES CCn1cc(c2c1cccc2)/C=C\1/c2ccc(cc2N(C1=O)CN1CCN(CC1)C)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 C25H27ClN4O MW 434.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN4O/c1-3-29-16-18(20-6-4-5-7-23(20)29)14-22-21-9-8-19(26)15-24(21)30(25(22)31)17-28-12-10-27(2)11-13-28/h4-9,14-16H,3,10-13,17H2,1-2H3/b22-14-InChIKey
RGAXKZNIFZHADQ-HMAPJEAMSA-NSynonyms
929853-60-1(3Z)6chloro3((1ethyl1Hindol3yl)methylidene)1((4methylpiperazin1yl)methyl)13dihydro2Hindol2one
(3Z)6chloro3((1ethylindol3yl)methylidene)1((4methylpiperazin1yl)methyl)indol2one
(Z)6chloro3((1ethyl1Hindol3yl)methylene)1((4methylpiperazin1yl)methyl)indolin2one
929853601
CCN1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)N(C3=O)CN5CCN(CC5)C
CCn1cc(c2c1cccc2)C=C1c2ccc(cc2N(C1=O)CN1CCN(CC1)C)Cl
InChI=1SC25H27ClN4Oc13291618(20645723(20)29)1422219819(26)1524(21)30(25(22)31)1728121027(2)111328h491416H3101317H212H3b2214
MFCD08751208
ZINC000022785363
ZINC22785363
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