Vitas-M small molecule compound
2-[(11aS)-5,11-dioxo-2,3,11,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-10(5H)-yl]-N-(pyridin-3-yl)acetamide
Catalog ID
STL543663
SMILES O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)Nc1cccnc1
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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 C19H18N4O3 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3/c24-17(21-13-5-3-9-20-11-13)12-23-15-7-2-1-6-14(15)18(25)22-10-4-8-16(22)19(23)26/h1-3,5-7,9,11,16H,4,8,10,12H2,(H,21,24)/t16-/m0/s1InChIKey
OSQASVGSSWFVHK-INIZCTEOSA-NSynonyms
(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(pyridin3yl)acetamide
110206196
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(pyridin3yl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)pyridin3ylacetamide
InChI=1SC19H18N4O3c2417(2113539201113)122315721614(15)18(25)22104816(22)19(23)26h135791116H481012H2(H2124)t16m0s1
O=C(CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2)Nc1cccnc1
ZINC000253411520
ZINC253411520
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