Vitas-M small molecule compound

2-hydroxy-N'-{(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2,2-diphenylacetohydrazide

Catalog ID
STK200555
SMILES Oc1ccc(cc1)n1c(C)cc(c1C)/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 C27H25N3O3 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O3/c1-19-17-21(20(2)30(19)24-13-15-25(31)16-14-24)18-28-29-26(32)27(33,22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-18,31,33H,1-2H3,(H,29,32)/b28-18+
InChIKey
PSKYZNHGRRTIOU-MTDXEUNCSA-N
Synonyms

(E)2hydroxyN((1(4hydroxyphenyl)25dimethyl1Hpyrrol3yl)methylene)22diphenylacetohydrazide
2HYDROXYN((1(4HYDROXYPHENYL)25DIMETHYL1HPYRROL3YL)METHYLENE)22DIPHENYLACETOHYDRAZIDE
2HYDROXYN((E)(1(4HYDROXYPHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)22DIPHENYLACETOHYDRAZIDE
2HYDROXYN((E)(1(4HYDROXYPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENEAMINO)22DIPHENYLACETAMIDE
CC1=CC(=C(N1C2=CC=C(C=C2)O)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC27H25N3O3c1191721(20(2)30(19)24131525(31)161424)18282926(32)27(332295361022)23117481223h3183133H12H3(H2932)b2818+
MFCD02623776
Oc1ccc(cc1)n1c(C)cc(c1C)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
ZINC000000977689
ZINC15223257

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Available files

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