Vitas-M small molecule compound
ethyl 4-[(2Z)-benzo[cd]indol-2(1H)-ylideneamino]benzoate
Catalog ID
STK564710
SMILES CCOC(=O)c1ccc(cc1)/N=c/1\[nH]c2c3c1cccc3ccc2
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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 C20H16N2O2 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2/c1-2-24-20(23)14-9-11-15(12-10-14)21-19-16-7-3-5-13-6-4-8-17(22-19)18(13)16/h3-12H,2H2,1H3,(H,21,22)InChIKey
AGWODSZIZFFNNU-UHFFFAOYSA-NSynonyms
497076-03-6497076036
CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC4=C3C2=CC=C4
CCOC(=O)c1ccc(cc1)N=c1(nH)c2c3c1cccc3ccc2
ethyl4((2Z)benzo(cd)indol2(1H)ylideneamino)benzoate
ethyl4(benzo(cd)indol2ylamino)benzoate
InChI=1SC20H16N2O2c122420(23)1491115(121014)2119167351364817(2219)18(13)16h312H2H21H3(H2122)
MFCD03811767
ZINC000004935270
ZINC04935270
ZINC4935270
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