Vitas-M small molecule compound
(1S,2S)-N'-[(E)-(2-chloro-8-methylquinolin-3-yl)methylidene]-2-phenylcyclopropanecarbohydrazide
Catalog ID
STK589744
SMILES O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cc2cccc(c2nc1Cl)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 C21H18ClN3O MW 363.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O/c1-13-6-5-9-15-10-16(20(22)24-19(13)15)12-23-25-21(26)18-11-17(18)14-7-3-2-4-8-14/h2-10,12,17-18H,11H2,1H3,(H,25,26)/b23-12+/t17-,18+/m1/s1InChIKey
ACAZOBTVDUCUHB-ZRNXJCNUSA-NSynonyms
(1S2S)2PHENYLCYCLOPROPANECARBOXYLICACID(1(2CHLORO8METHYLQUINOLIN3YL)METH(E)YLIDENE)HYDRAZIDE
(1S2S)N((E)(2chloro8methylquinolin3yl)methylidene)2phenylcyclopropanecarbohydrazide
(1S2S)N((E)(2CHLORO8METHYLQUINOLIN3YL)METHYLIDENEAMINO)2PHENYLCYCLOPROPANE1CARBOXAMIDE
(1S2SE)N((2chloro8methylquinolin3yl)methylene)2phenylcyclopropanecarbohydrazide
CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3CC3C4=CC=CC=C4
InChI=1SC21H18ClN3Oc113659151016(20(22)2419(13)15)12232521(26)181117(18)147324814h210121718H11H21H3(H2526)b2312+t1718+m1s1
MFCD18245865
O=C((C@H)1C(C@@H)1c1ccccc1)NN=Cc1cc2cccc(c2nc1Cl)C
ZINC000005529642
ZINC33769843
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