Vitas-M small molecule compound
{(7E)-7-[4-(dimethylamino)benzylidene]-3-[4-(dimethylamino)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}(2-methoxyphenyl)methanone
Catalog ID
STK039238
SMILES COc1ccccc1C(=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 C32H36N4O2 MW 508.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4O2/c1-34(2)25-17-13-22(14-18-25)21-24-9-8-11-28-30(24)33-36(32(37)27-10-6-7-12-29(27)38-5)31(28)23-15-19-26(20-16-23)35(3)4/h6-7,10,12-21,28,31H,8-9,11H2,1-5H3/b24-21+InChIKey
JKCFJIWOSFWXJE-DARPEHSRSA-NSynonyms
((7E)3(4(dimethylamino)phenyl)7((4(dimethylamino)phenyl)methylidene)3a456tetrahydro3Hindazol2yl)(2methoxyphenyl)methanone
((7E)3(4DIMETHYLAMINOPHENYL)7((4DIMETHYLAMINOPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)(2METHOXYPHENYL)METHANONE
((7E)7(4(dimethylamino)benzylidene)3(4(dimethylamino)phenyl)33a4567hexahydro2Hindazol2yl)(2methoxyphenyl)methanone
CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=CC=C5OC
COc1ccccc1C(=O)N1N=C2C(C1c1ccc(cc1)N(C)C)CCCC2=Cc1ccc(cc1)N(C)C
InChI=1SC32H36N4O2c134(2)25171322(141825)212498112830(24)3336(32(37)2710671229(27)385)31(28)23151926(201623)35(3)4h671012212831H8911H215H3b2421+
MFCD01627430
STK039238
ZINC000009246734
ZINC000009246739
Check stock
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Check stock on Vitas-MAvailable files
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