Vitas-M small molecule compound

2-(4-tert-butylphenyl)-N'-{(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene}cyclopropanecarbohydrazide

Catalog ID
STK190975
SMILES COc1cc(/C=N\NC(=O)C2CC2c2ccc(cc2)C(C)(C)C)ccc1Oc1ccc(cc1[N+](=O)[O-])[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 C28H28N4O7 MW 532.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O7/c1-28(2,3)19-8-6-18(7-9-19)21-15-22(21)27(33)30-29-16-17-5-11-25(26(13-17)38-4)39-24-12-10-20(31(34)35)14-23(24)32(36)37/h5-14,16,21-22H,15H2,1-4H3,(H,30,33)/b29-16-
InChIKey
JAYWBCJGFPFNBH-MWLSYYOVSA-N
Synonyms

2(4TERTBUTYLPHENYL)N((Z)(4(24DINITROPHENOXY)3METHOXYPHENYL)METHYLIDENE)CYCLOPROPANECARBOHYDRAZIDE
2(4tertbutylphenyl)N((Z)(4(24dinitrophenoxy)3methoxyphenyl)methylideneamino)cyclopropane1carboxamide
CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CC(=C(C=C3)OC4=C(C=C(C=C4)(N+)(=O)(O))(N+)(=O)(O))OC
COc1cc(C=NNC(=O)C2CC2c2ccc(cc2)C(C)(C)C)ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC28H28N4O7c128(23)198618(7919)211522(21)27(33)3029161751125(26(1317)384)3924121020(31(34)35)1423(24)32(36)37h514162122H15H214H3(H3033)b2916
MFCD01041472
ZINC000101733215
ZINC000102527567

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Available files

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