Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-1-[4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazin-1-yl]ethanone
Catalog ID
STK001125
SMILES COc1ccc(cc1OC)CCNc1cc(ccc1[N+](=O)[O-])N1CCN(CC1)C(=O)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 C32H40N4O6 MW 576.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N4O6/c1-32(2,3)24-7-10-26(11-8-24)42-22-31(37)35-18-16-34(17-19-35)25-9-12-28(36(38)39)27(21-25)33-15-14-23-6-13-29(40-4)30(20-23)41-5/h6-13,20-21,33H,14-19,22H2,1-5H3InChIKey
CDOHKOSKDSHEJY-UHFFFAOYSA-NSynonyms
2(4(tertbutyl)phenoxy)1(4(3((34dimethoxyphenethyl)amino)4nitrophenyl)piperazin1yl)ethanone
2(4TERTBUTYLPHENOXY)1(4(3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)ETHANONE
2(4TERTBUTYLPHENOXY)1(4(3(2(34DIMETHOXYPHENYL)ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)ETHANONE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))NCCC4=CC(=C(C=C4)OC)OC
COc1ccc(cc1OC)CCNc1cc(ccc1(N+)(=O)(O))N1CCN(CC1)C(=O)COc1ccc(cc1)C(C)(C)C
InChI=1SC32H40N4O6c132(23)2471026(11824)422231(37)35181634(171935)2591228(36(38)39)27(2125)3315142361329(404)30(2023)415h613202133H141922H215H3
MFCD02627827
STK001125
ZINC000100104682
ZINC100104682
Check stock
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Check stock on Vitas-MAvailable files
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