Vitas-M small molecule compound
2-[4-(dimethylamino)phenoxy]-N'-{(E)-[2,5-dimethyl-1-(quinolin-6-yl)-1H-pyrrol-3-yl]methylidene}acetohydrazide
Catalog ID
STK197074
SMILES O=C(COc1ccc(cc1)N(C)C)N/N=C/c1cc(n(c1C)c1ccc2c(c1)cccn2)C
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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 C26H27N5O2 MW 441.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N5O2/c1-18-14-21(19(2)31(18)23-9-12-25-20(15-23)6-5-13-27-25)16-28-29-26(32)17-33-24-10-7-22(8-11-24)30(3)4/h5-16H,17H2,1-4H3,(H,29,32)/b28-16+InChIKey
LROUZDGHXJVVJU-LQKURTRISA-NSynonyms
2(4(DIMETHYLAMINO)PHENOXY)N((E)(25DIMETHYL1(QUINOLIN6YL)1HPYRROL3YL)METHYLIDENE)ACETOHYDRAZIDE
2(4(dimethylamino)phenoxy)N((E)(25dimethyl1quinolin6ylpyrrol3yl)methylideneamino)acetamide
CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NNC(=O)COC4=CC=C(C=C4)N(C)C
InChI=1SC26H27N5O2c1181421(19(2)31(18)239122520(1523)65132725)16282926(32)17332410722(81124)30(3)4h516H17H214H3(H2932)b2816+
MFCD03167331
O=C(COc1ccc(cc1)N(C)C)NN=Cc1cc(n(c1C)c1ccc2c(c1)cccn2)C
ZINC000009311503
ZINC96477435
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