Vitas-M small molecule compound
(1S,2S)-2-phenyl-N'-{(E)-[1-(propan-2-yl)-1H-indol-3-yl]methylidene}cyclopropanecarbohydrazide
Catalog ID
STK572578
SMILES O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/c1cn(c2c1cccc2)C(C)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 C22H23N3O MW 345.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O/c1-15(2)25-14-17(18-10-6-7-11-21(18)25)13-23-24-22(26)20-12-19(20)16-8-4-3-5-9-16/h3-11,13-15,19-20H,12H2,1-2H3,(H,24,26)/b23-13+/t19-,20+/m1/s1InChIKey
SWBKXCUFAPUROQ-FGIMNINOSA-NSynonyms
(1S2S)2phenylN((E)(1(propan2yl)1Hindol3yl)methylidene)cyclopropanecarbohydrazide
(1S2S)2phenylN((E)(1propan2ylindol3yl)methylideneamino)cyclopropane1carboxamide
(1S2SE)N((1isopropyl1Hindol3yl)methylene)2phenylcyclopropanecarbohydrazide
CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3CC3C4=CC=CC=C4
InChI=1SC22H23N3Oc115(2)251417(1810671121(18)25)13232422(26)201219(20)168435916h31113151920H12H212H3(H2426)b2313+t1920+m1s1
MFCD18245448
O=C((C@H)1C(C@@H)1c1ccccc1)NN=Cc1cn(c2c1cccc2)C(C)C
ZINC000005516245
ZINC33745571
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