Vitas-M small molecule compound
2-{2-[(4-tert-butylphenoxy)methyl]-1H-benzimidazol-1-yl}-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
Catalog ID
STK739457
SMILES COCC(N(c1c(C)cccc1CC)C(=O)Cn1c(COc2ccc(cc2)C(C)(C)C)nc2c1cccc2)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 C33H41N3O3 MW 527.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H41N3O3/c1-8-25-13-11-12-23(2)32(25)36(24(3)21-38-7)31(37)20-35-29-15-10-9-14-28(29)34-30(35)22-39-27-18-16-26(17-19-27)33(4,5)6/h9-19,24H,8,20-22H2,1-7H3InChIKey
ZLFLHRJZEMJTTA-UHFFFAOYSA-NSynonyms
615280-90-52(2((4(tertbutyl)phenoxy)methyl)1Hbenzo(d)imidazol1yl)N(2ethyl6methylphenyl)N(1methoxypropan2yl)acetamide
2(2((4tertbutylphenoxy)methyl)1Hbenzimidazol1yl)N(2ethyl6methylphenyl)N(1methoxypropan2yl)acetamide
2(2((4TERTBUTYLPHENOXY)METHYL)BENZIMIDAZOL1YL)N(2ETHYL6METHYLPHENYL)N(1METHOXYPROPAN2YL)ACETAMIDE
615280905
CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C(C)(C)C)C
InChI=1SC33H41N3O3c182513111223(2)32(25)36(24(3)21387)31(37)203529151091428(29)3430(35)223927181626(171927)33(45)6h91924H82022H217H3
MFCD03670023
ZINC000008846610
ZINC000008846611
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