Vitas-M small molecule compound

4-[(Z)-(2-{[2-(4-tert-butylphenyl)cyclopropyl]carbonyl}hydrazinylidene)methyl]-2-ethoxyphenyl 4-nitrobenzoate

Catalog ID
STK379474
SMILES CCOc1cc(/C=N\NC(=O)C2CC2c2ccc(cc2)C(C)(C)C)ccc1OC(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C30H31N3O6 MW 529.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O6/c1-5-38-27-16-19(6-15-26(27)39-29(35)21-9-13-23(14-10-21)33(36)37)18-31-32-28(34)25-17-24(25)20-7-11-22(12-8-20)30(2,3)4/h6-16,18,24-25H,5,17H2,1-4H3,(H,32,34)/b31-18-
InChIKey
ZESMHPARGCRFBX-MNBJERMJSA-N
Synonyms

(4((Z)((2(4TERTBUTYLPHENYL)CYCLOPROPANECARBONYL)HYDRAZINYLIDENE)METHYL)2ETHOXYPHENYL)4NITROBENZOATE
4((1Z)2((2(4(TERTBUTYL)PHENYL)CYCLOPROPYL)CARBONYLAMINO)2AZAVINYL)2ETHOXYPHENYL4NITROBENZOATE
4((Z)(2((2(4tertbutylphenyl)cyclopropyl)carbonyl)hydrazinylidene)methyl)2ethoxyphenyl4nitrobenzoate
CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C)OC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cc(C=NNC(=O)C2CC2c2ccc(cc2)C(C)(C)C)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC30H31N3O6c1538271619(61526(27)3929(35)2191323(141021)33(36)37)18313228(34)251724(25)2071122(12820)30(23)4h616182425H517H214H3(H3234)b3118
MFCD01020504
ZINC000030738487
ZINC000030738498

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.