Vitas-M small molecule compound
ethyl (4-{[(4-tert-butylphenoxy)acetyl]amino}-3,5-dimethyl-1H-pyrazol-1-yl)acetate
Catalog ID
STK778363
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)COc1ccc(cc1)C(C)(C)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 C21H29N3O4 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O4/c1-7-27-19(26)12-24-15(3)20(14(2)23-24)22-18(25)13-28-17-10-8-16(9-11-17)21(4,5)6/h8-11H,7,12-13H2,1-6H3,(H,22,25)InChIKey
LEOAGVZXJQKDJT-UHFFFAOYSA-NSynonyms
CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C
ethyl(4(((4tertbutylphenoxy)acetyl)amino)35dimethyl1Hpyrazol1yl)acetate
ETHYL2(4((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)35DIMETHYLPYRAZOL1YL)ACETATE
InChI=1SC21H29N3O4c172719(26)122415(3)20(14(2)2324)2218(25)13281710816(91117)21(45)6h811H71213H216H3(H2225)
MFCD05856449
ZINC000001427209
ZINC01427209
ZINC1427209
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Check stock on Vitas-MAvailable files
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