Vitas-M small molecule compound

2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(E)-quinolin-6-ylmethylidene]acetohydrazide

Catalog ID
STK533527
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)N/N=C/c1ccc2c(c1)cccn2

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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 C33H23ClN4O2 MW 543.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23ClN4O2/c34-26-11-15-31-29(18-26)28(23-5-2-1-3-6-23)19-32(37-31)24-9-12-27(13-10-24)40-21-33(39)38-36-20-22-8-14-30-25(17-22)7-4-16-35-30/h1-20H,21H2,(H,38,39)/b36-20+
InChIKey
BFDBNYDNNSLXHM-ZSNJKBEMSA-N
Synonyms

(E)2(4(6chloro4phenylquinolin2yl)phenoxy)N(quinolin6ylmethylene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((E)quinolin6ylmethylidene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((E)quinolin6ylmethylideneamino)acetamide
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC6=C(C=C5)N=CC=C6
InChI=1SC33H23ClN4O2c342611153129(1826)28(235213623)1932(3731)2491227(131024)402133(39)383620228143025(1722)74163530h120H21H2(H3839)b3620+
MFCD02052813
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)NN=Cc1ccc2c(c1)cccn2
ZINC000002244366
ZINC100402120

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Available files

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