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-ylmethyl)acetamide

Catalog ID
STL542813
SMILES O=C(CN1C(=O)[C@@H]2CCCN2C(=O)c2c1cccc2)NCc1cccnc1

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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/c25-18(22-12-14-5-3-9-21-11-14)13-24-16-7-2-1-6-15(16)19(26)23-10-4-8-17(23)20(24)27/h1-3,5-7,9,11,17H,4,8,10,12-13H2,(H,22,25)/t17-/m0/s1
InChIKey
RSTUNPSTUMFZRW-KRWDZBQOSA-N
Synonyms

(S)2(511dioxo231111atetrahydro1Hbenzo(e)pyrrolo(12a)(14)diazepin10(5H)yl)N(pyridin3ylmethyl)acetamide
110207458
2((11aS)511dioxo231111atetrahydro1Hpyrrolo(21c)(14)benzodiazepin10(5H)yl)N(pyridin3ylmethyl)acetamide
2((6~(a)~(S))611dioxo6~(a)789tetrahydropyrrolo(21c)(14)benzodiazepin5yl)~(N)(pyridin3ylmethyl)acetamide
InChI=1SC20H20N4O3c2518(221214539211114)132416721615(16)19(26)23104817(23)20(24)27h135791117H48101213H2(H2225)t17m0s1
O=C(CN1C(=O)(C@@H)2CCCN2C(=O)c2c1cccc2)NCc1cccnc1
ZINC000253412689
ZINC253412689

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Available files

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