Vitas-M small molecule compound
(2S)-2-amino-N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylidene]-3-(1H-indol-3-yl)propanehydrazide (non-preferred name)
Catalog ID
STK567613
SMILES O=C([C@H](Cc1c[nH]c2c1cccc2)N)N/N=C/c1cc2ccc(cc2nc1Cl)C
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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 C22H20ClN5O MW 405.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O/c1-13-6-7-14-9-16(21(23)27-20(14)8-13)12-26-28-22(29)18(24)10-15-11-25-19-5-3-2-4-17(15)19/h2-9,11-12,18,25H,10,24H2,1H3,(H,28,29)/b26-12+/t18-/m0/s1InChIKey
NNISFGDLAFEGNX-XIMCHAMWSA-NSynonyms
(2S)2aminoN((E)(2chloro7methylquinolin3yl)methylidene)3(1Hindol3yl)propanehydrazide(nonpreferredname)
(2S)2aminoN((E)(2chloro7methylquinolin3yl)methylideneamino)3(1Hindol3yl)propanamide
(SE)2aminoN((2chloro7methylquinolin3yl)methylene)3(1Hindol3yl)propanehydrazidehydrochloride
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(CC3=CNC4=CC=CC=C43)N)Cl
InChI=1SC22H20ClN5Oc1136714916(21(23)2720(14)813)12262822(29)18(24)1015112519532417(15)19h2911121825H1024H21H3(H2829)b2612+t18m0s1
MFCD04031738
O=C((C@H)(Cc1c(nH)c2c1cccc2)N)NN=Cc1cc2ccc(cc2nc1Cl)C
O=C((C@H)(Cc1c(nH)c2c1cccc2)N)NN=Cc1cc2ccc(cc2nc1Cl)CCl
ZINC000001896698
ZINC33527227
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