Vitas-M small molecule compound
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(Z)-(3-nitrophenyl)methylidene]acetohydrazide
Catalog ID
STK533253
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)N/N=C\c1cccc(c1)[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 C30H21ClN4O4 MW 536.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21ClN4O4/c31-23-11-14-28-27(16-23)26(21-6-2-1-3-7-21)17-29(33-28)22-9-12-25(13-10-22)39-19-30(36)34-32-18-20-5-4-8-24(15-20)35(37)38/h1-18H,19H2,(H,34,36)/b32-18-InChIKey
YJLIPTGBVYBNQH-CAQPMQTCSA-NSynonyms
(Z)2(4(6chloro4phenylquinolin2yl)phenoxy)N(3nitrobenzylidene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((Z)(3nitrophenyl)methylidene)acetohydrazide
2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)N((Z)(3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC30H21ClN4O4c312311142827(1623)26(216213721)1729(3328)2291225(131022)391930(36)3432182054824(1520)35(37)38h118H19H2(H3436)b3218
MFCD02990281
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000097951104
ZINC2262557
Check stock
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Check stock on Vitas-MAvailable files
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