Vitas-M small molecule compound
2-{2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide
Catalog ID
STK866884
SMILES CCOCN(c1c(C)cccc1CC)C(=O)Cn1c(COc2ccc(cc2)C(C)(C)C)nc2c1cccc2
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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 C32H39N3O3 MW 513.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39N3O3/c1-7-24-13-11-12-23(3)31(24)35(22-37-8-2)30(36)20-34-28-15-10-9-14-27(28)33-29(34)21-38-26-18-16-25(17-19-26)32(4,5)6/h9-19H,7-8,20-22H2,1-6H3InChIKey
MXTFMYPARFPZAF-UHFFFAOYSA-NSynonyms
615280-89-22(2((4(tertbutyl)phenoxy)methyl)1Hbenzo(d)imidazol1yl)N(ethoxymethyl)N(2ethyl6methylphenyl)acetamide
2(2((4(TERTBUTYL)PHENOXY)METHYL)BENZIMIDAZOLYL)N(ETHOXYMETHYL)N(6ETHYL2METHYLPHENYL)ACETAMIDE
2(2((4tertbutylphenoxy)methyl)1Hbenzimidazol1yl)N(ethoxymethyl)N(2ethyl6methylphenyl)acetamide
2(2((4TERTBUTYLPHENOXY)METHYL)BENZIMIDAZOL1YL)N(ETHOXYMETHYL)N(2ETHYL6METHYLPHENYL)ACETAMIDE
615280892
CCC1=CC=CC(=C1N(COCC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C
InChI=1SC32H39N3O3c172413111223(3)31(24)35(223782)30(36)203428151091427(28)3329(34)213826181625(171926)32(45)6h919H782022H216H3
MFCD03668776
ZINC000008860253
ZINC08860253
ZINC8860253
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