Vitas-M small molecule compound
ethyl 4-{[(3-oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)acetyl]amino}benzoate
Catalog ID
STL019130
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC1Nc2cccc3c2c(NC1=O)ccc3
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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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-2-30-23(29)15-9-11-16(12-10-15)24-20(27)13-19-22(28)26-18-8-4-6-14-5-3-7-17(25-19)21(14)18/h3-12,19,25H,2,13H2,1H3,(H,24,27)(H,26,28)InChIKey
BOSOHOVKQGPRLG-UHFFFAOYSA-NSynonyms
1009278-41-41009278414
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC4=C3C(=CC=C4)N2
ethyl4(((3oxo1234tetrahydronaphtho(18ef)(14)diazepin2yl)acetyl)amino)benzoate
InChI=1SC23H21N3O4c123023(29)1591116(121015)2420(27)131922(28)26188461453717(2519)21(14)18h3121925H213H21H3(H2427)(H2628)
MFCD05718983
ZINC000001049885
ZINC000001049887
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