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-(4-methylpyridin-2-yl)acetamide

Catalog ID
STL538530
SMILES O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)Nc1nccc(c1)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 C20H20N4O3 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3/c1-13-8-9-21-17(11-13)22-18(25)12-24-15-6-3-2-5-14(15)19(26)23-10-4-7-16(23)20(24)27/h2-3,5-6,8-9,11,16H,4,7,10,12H2,1H3,(H,21,22,25)/t16-/m0/s1
InChIKey
ZVYGHOFQBHPBDX-INIZCTEOSA-N
Synonyms
1374566-50-3
(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(4methylpyridin2yl)acetamide
1374566503
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(4methylpyridin2yl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(4methylpyridin2yl)acetamide
71692262
InChI=1SC20H20N4O3c113892117(1113)2218(25)122415632514(15)19(26)23104716(23)20(24)27h2356891116H471012H21H3(H212225)t16m0s1
O=C(CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2)Nc1nccc(c1)C
ZINC000072326036
ZINC72326036

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Available files

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