Vitas-M small molecule compound

(3-{5-chloro-4-[(3,4-dimethoxyphenyl)amino]-6-oxopyridazin-1(6H)-yl}tricyclo[3.3.1.1~3,7~]dec-1-yl)acetic acid

Catalog ID
STL058150
SMILES COc1cc(ccc1OC)Nc1cnn(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/c1-32-18-4-3-16(6-19(18)33-2)27-17-12-26-28(22(31)21(17)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
XQUMBCROPUIPGX-UHFFFAOYSA-N
Synonyms
900138-58-1
(3(5chloro4((34dimethoxyphenyl)amino)6oxopyridazin1(6H)yl)tricyclo(3311~37~)dec1yl)aceticacid
2((1r3s5R7S)3(5chloro4((34dimethoxyphenyl)amino)6oxopyridazin1(6H)yl)adamantan1yl)aceticacid
2(3(5CHLORO4(34DIMETHOXYANILINO)6OXOPYRIDAZIN1YL)1ADAMANTYL)ACETICACID
900138581
COC1=C(C=C(C=C1)NC2=C(C(=O)N(N=C2)C34CC5CC(C3)CC(C5)(C4)CC(=O)O)Cl)OC
InChI=1SC24H28ClN3O5c132184316(619(18)332)2717122628(22(31)21(17)25)24914515(1024)823(7141324)1120(29)30h34612141527H571113H212H3(H2930)
MFCD06591234
ZINC000101255430

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Available files

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