Vitas-M small molecule compound
5-{4-[(4-chlorobenzyl)oxy]phenyl}-N'-[(E)-naphthalen-1-ylmethylidene]-1H-pyrazole-3-carbohydrazide
Catalog ID
STK587133
SMILES Clc1ccc(cc1)COc1ccc(cc1)c1[nH]nc(c1)C(=O)N/N=C/c1cccc2c1cccc2
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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 C28H21ClN4O2 MW 480.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN4O2/c29-23-12-8-19(9-13-23)18-35-24-14-10-21(11-15-24)26-16-27(32-31-26)28(34)33-30-17-22-6-3-5-20-4-1-2-7-25(20)22/h1-17H,18H2,(H,31,32)(H,33,34)/b30-17+InChIKey
JVFLAYVPPUVJTD-OCSSWDANSA-NSynonyms
634896-04-1(E)3(4((4chlorobenzyl)oxy)phenyl)N(naphthalen1ylmethylene)1Hpyrazole5carbohydrazide
3(4((4CHLOROPHENYL)METHOXY)PHENYL)N((E)NAPHTHALEN1YLMETHYLIDENEAMINO)1HPYRAZOLE5CARBOXAMIDE
5(4((4chlorobenzyl)oxy)phenyl)N((E)naphthalen1ylmethylidene)1Hpyrazole3carbohydrazide
5(4((4CHLOROBENZYL)OXY)PHENYL)N(NAPHTHALEN1YLMETHYLENE)1HPYRAZOLE3CARBOHYDRAZIDE
634896041
C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl
Clc1ccc(cc1)COc1ccc(cc1)c1(nH)nc(c1)C(=O)NN=Cc1cccc2c1cccc2
Clc1ccc(cc1)COc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=Cc1cccc2c1cccc2
InChI=1SC28H21ClN4O2c292312819(91323)183524141021(111524)261627(323126)28(34)3330172263520412725(20)22h117H18H2(H3132)(H3334)b3017+
MFCD07211945
N((1E)2NAPHTHYL1AZAVINYL)(3(4((4CHLOROPHENYL)METHOXY)PHENYL)PYRAZOL5YL)CARBOXAMIDE
ZINC000009374534
ZINC33363113
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