Vitas-M small molecule compound
N'-[(E)-{1-[4-(2,4-dinitrophenoxy)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK199060
SMILES Cc1cc(c(n1c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C33H27N5O7 MW 605.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O7/c1-22-19-24(21-34-35-32(39)33(40,25-9-5-3-6-10-25)26-11-7-4-8-12-26)23(2)36(22)27-13-16-29(17-14-27)45-31-18-15-28(37(41)42)20-30(31)38(43)44/h3-21,40H,1-2H3,(H,35,39)/b34-21+InChIKey
UVQRZAWCOWJABH-KEIPNQJHSA-NSynonyms
CC1=CC(=C(N1C2=CC=C(C=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))C)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O
Cc1cc(c(n1c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
InChI=1SC33H27N5O7c1221924(21343532(39)33(402595361025)26117481226)23(2)36(22)27131629(171427)4531181528(37(41)42)2030(31)38(43)44h32140H12H3(H3539)b3421+
MFCD02195028
N((1E)2(1(4(24DINITROPHENOXY)PHENYL)25DIMETHYLPYRROL3YL)1AZAVINYL)2HYDROXY22DIPHENYLACETAMIDE
N((E)(1(4(24DINITROPHENOXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(1(4(24dinitrophenoxy)phenyl)25dimethylpyrrol3yl)methylideneamino)2hydroxy22diphenylacetamide
ZINC000100118314
ZINC100118309
Check stock
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Check stock on Vitas-MAvailable files
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