Vitas-M small molecule compound
(3-chlorophenyl){(7E)-7-[4-(dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}methanone
Catalog ID
STK889143
SMILES Clc1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCC/C/2=C\c1ccc(cc1)N(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 C31H33ClN4O MW 513.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33ClN4O/c1-34(2)26-15-11-21(12-16-26)19-23-7-6-10-28-29(23)33-36(31(37)24-8-5-9-25(32)20-24)30(28)22-13-17-27(18-14-22)35(3)4/h5,8-9,11-20,28,30H,6-7,10H2,1-4H3/b23-19+InChIKey
SZZREXPBJCUKKT-FCDQGJHFSA-NSynonyms
(3chlorophenyl)((7E)3(4(dimethylamino)phenyl)7((4(dimethylamino)phenyl)methylidene)3a456tetrahydro3Hindazol2yl)methanone
(3CHLOROPHENYL)((7E)3(4DIMETHYLAMINOPHENYL)7((4DIMETHYLAMINOPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
(3chlorophenyl)((7E)7(4(dimethylamino)benzylidene)3(4(dimethylamino)phenyl)33a4567hexahydro2Hindazol2yl)methanone
Clc1cccc(c1)C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCCC2=Cc1ccc(cc1)N(C)C
CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC(=CC=C5)Cl
InChI=1SC31H33ClN4Oc134(2)26151121(121626)192376102829(23)3336(31(37)2485925(32)2024)30(28)22131727(181422)35(3)4h58911202830H6710H214H3b2319+
MFCD01416496
ZINC000008431661
ZINC000008431664
Check stock
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Check stock on Vitas-MAvailable files
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