Vitas-M small molecule compound

2-(2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STL544465
SMILES O=C(CC1NC(=O)c2c(N=C1O)cccc2)Nc1scc(n1)c1cccnc1

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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 C19H15N5O3S MW 393.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O3S/c25-16(24-19-23-15(10-28-19)11-4-3-7-20-9-11)8-14-18(27)21-13-6-2-1-5-12(13)17(26)22-14/h1-7,9-10,14H,8H2,(H,21,27)(H,22,26)(H,23,24,25)
InChIKey
GGQCCASSGASASS-UHFFFAOYSA-N
Synonyms

122169443
2(25dioxo34dihydro1~(H)14benzodiazepin3yl)~(N)(4pyridin3yl13thiazol2yl)acetamide
2(2hydroxy5oxo45dihydro3H14benzodiazepin3yl)N(4(pyridin3yl)13thiazol2yl)acetamide
InChI=1SC19H15N5O3Sc2516(24192315(102819)1143720911)81418(27)2113621512(13)17(26)2214h1791014H8H2(H2127)(H2226)(H232425)
MFCD31756054
ZINC000169772638
ZINC000253402310

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.