Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-{4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl}acetamide
Catalog ID
STK060844
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)COc1ccc(cc1)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 C29H33N3O3 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O3/c1-29(2,3)23-9-15-26(16-10-23)35-21-27(33)30-24-11-13-25(14-12-24)31-17-19-32(20-18-31)28(34)22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3,(H,30,33)InChIKey
HWXRWNKOHRYZHS-UHFFFAOYSA-NSynonyms
2(4TERTBUTYLPHENOXY)N(4(4(PHENYLCARBONYL)PIPERAZIN1YL)PHENYL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4
InChI=1SC29H33N3O3c129(23)2391526(161023)352127(33)3024111325(141224)31171932(201831)28(34)227546822h416H1721H213H3(H3033)
MFCD03135906
N(4(4BENZOYL1PIPERAZINYL)PHENYL)2(4TERTBUTYLPHENOXY)ACETAMIDE
N(4(4BENZOYLPIPERAZIN1YL)PHENYL)2(4TERTBUTYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1)COc1ccc(cc1)C(C)(C)C
STK060844
ZINC000000678225
ZINC00678225
ZINC678225
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