Vitas-M small molecule compound
(3-{5-chloro-4-[(2,4-dimethoxyphenyl)amino]-6-oxopyridazin-1(6H)-yl}tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid
Catalog ID
STK577599
SMILES COc1cc(OC)ccc1Nc1cnn(c(=O)c1Cl)C12CC3CC(C1)CC(C2)(C3)CC(=O)O
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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 C24H28ClN3O5 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O5/c1-32-16-3-4-17(19(6-16)33-2)27-18-12-26-28(22(31)21(18)25)24-9-14-5-15(10-24)8-23(7-14,13-24)11-20(29)30/h3-4,6,12,14-15,27H,5,7-11,13H2,1-2H3,(H,29,30)InChIKey
TXLOSIHBMBAQPZ-UHFFFAOYSA-NSynonyms
899400-07-8(3(5chloro4((24dimethoxyphenyl)amino)6oxopyridazin1(6H)yl)tricyclo(3311~37~)dec1yl)aceticacid
(3(5CHLORO4(24DIMETHOXYANILINO)6OXO1(6H)PYRIDAZINYL)1ADAMANTYL)ACETICACID
2((1r3s5R7S)3(5chloro4((24dimethoxyphenyl)amino)6oxopyridazin1(6H)yl)adamantan1yl)aceticacid
2(3(5CHLORO4(24DIMETHOXYANILINO)6OXOPYRIDAZIN1YL)1ADAMANTYL)ACETICACID
899400078
COC1=CC(=C(C=C1)NC2=C(C(=O)N(N=C2)C34CC5CC(C3)CC(C5)(C4)CC(=O)O)Cl)OC
InChI=1SC24H28ClN3O5c132163417(19(616)332)2718122628(22(31)21(18)25)24914515(1024)823(7141324)1120(29)30h34612141527H571113H212H3(H2930)
MFCD06608603
ZINC000101297434
Check stock
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