Vitas-M small molecule compound
(4-methyl-1,3-thiazol-5-yl){(7E)-7-[4-(morpholin-4-yl)benzylidene]-3-[4-(morpholin-4-yl)phenyl]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl}methanone
Catalog ID
STL176204
SMILES Cc1ncsc1C(=O)N1N=C2C(C1c1ccc(cc1)N1CCOCC1)CCC/C/2=C\c1ccc(cc1)N1CCOCC1
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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 C33H37N5O3S MW 583.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N5O3S/c1-23-32(42-22-34-23)33(39)38-31(25-7-11-28(12-8-25)37-15-19-41-20-16-37)29-4-2-3-26(30(29)35-38)21-24-5-9-27(10-6-24)36-13-17-40-18-14-36/h5-12,21-22,29,31H,2-4,13-20H2,1H3/b26-21+InChIKey
SEZBQIVMXUPAFS-YYADALCUSA-NSynonyms
1164468-59-0(4METHYL13THIAZOL5YL)((7E)3(4MORPHOLIN4YLPHENYL)7((4MORPHOLIN4YLPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
(4methyl13thiazol5yl)((7E)7(4(morpholin4yl)benzylidene)3(4(morpholin4yl)phenyl)33a4567hexahydro2Hindazol2yl)methanone
1164468590
CC1=C(SC=N1)C(=O)N2C(C3CCCC(=CC4=CC=C(C=C4)N5CCOCC5)C3=N2)C6=CC=C(C=C6)N7CCOCC7
Cc1ncsc1C(=O)N1N=C2C(C1c1ccc(cc1)N1CCOCC1)CCCC2=Cc1ccc(cc1)N1CCOCC1
InChI=1SC33H37N5O3Sc12332(42223423)33(39)3831(2571128(12825)37151941201637)2942326(30(29)3538)21245927(10624)36131740181436h51221222931H241320H21H3b2621+
MFCD03467793
ZINC000008450942
ZINC000008450945
Check stock
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Check stock on Vitas-MAvailable files
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