Vitas-M small molecule compound
4-(2,5-diphenyl-1H-pyrrol-1-yl)-N'-[(E)-{3-methoxy-4-[(4-nitrobenzyl)oxy]phenyl}methylidene]benzohydrazide
Catalog ID
STK195623
SMILES COc1cc(/C=N/NC(=O)c2ccc(cc2)n2c(ccc2c2ccccc2)c2ccccc2)ccc1OCc1ccc(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 C38H30N4O5 MW 622.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30N4O5/c1-46-37-24-28(14-23-36(37)47-26-27-12-17-33(18-13-27)42(44)45)25-39-40-38(43)31-15-19-32(20-16-31)41-34(29-8-4-2-5-9-29)21-22-35(41)30-10-6-3-7-11-30/h2-25H,26H2,1H3,(H,40,43)/b39-25+InChIKey
SGZAHNUAIHEJRV-SBWWSWLISA-NSynonyms
4(25DIPHENYL1HPYRROL1YL)N((E)(3METHOXY4((4NITROBENZYL)OXY)PHENYL)METHYLIDENE)BENZOHYDRAZIDE4(25diphenylpyrrol1yl)N((E)(3methoxy4((4nitrophenyl)methoxy)phenyl)methylideneamino)benzamide
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=C(C=C6)(N+)(=O)(O)
COc1cc(C=NNC(=O)c2ccc(cc2)n2c(ccc2c2ccccc2)c2ccccc2)ccc1OCc1ccc(cc1)(N+)(=O)(O)
Registry IDs
MFCD04308411ZINC000100195519
ZINC101742944
Check stock
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