Vitas-M small molecule compound
2-(5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Catalog ID
STL472154
SMILES COc1cc(NC(=O)CN2C(=O)C3CCCN3C(=O)c3c2cccc3)cc(c1OC)OC
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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 C23H25N3O6 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O6/c1-30-18-11-14(12-19(31-2)21(18)32-3)24-20(27)13-26-16-8-5-4-7-15(16)22(28)25-10-6-9-17(25)23(26)29/h4-5,7-8,11-12,17H,6,9-10,13H2,1-3H3,(H,24,27)InChIKey
RAVUMGCWJIAZFO-UHFFFAOYSA-NSynonyms
(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(345trimethoxyphenyl)acetamide
2(511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(345trimethoxyphenyl)acetamide
2(611dioxo6a789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)N(345trimethoxyphenyl)acetamide
COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3C(=O)N4CCCC4C2=O
COc1cc(NC(=O)CN2C(=O)(C@@H)3CCCN3C(=O)c3c2cccc3)cc(c1OC)OC
InChI=1SC23H25N3O6c130181114(1219(312)21(18)323)2420(27)132616854715(16)22(28)25106917(25)23(26)29h4578111217H691013H213H3(H2427)
MFCD31751193
ZINC000072325706
ZINC000212508413
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