Vitas-M small molecule compound

methyl 11-(5-chlorothiophen-2-yl)-3-methyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepine-2-carboxylate

Catalog ID
STK327113
SMILES COC(=O)C1C(C)CC2=C(C1=O)C(Nc1c(N2)cccc1)c1ccc(s1)Cl

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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 C20H19ClN2O3S MW 402.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3S/c1-10-9-13-17(19(24)16(10)20(25)26-2)18(14-7-8-15(21)27-14)23-12-6-4-3-5-11(12)22-13/h3-8,10,16,18,22-23H,9H2,1-2H3
InChIKey
SKAPESQAESKZGL-UHFFFAOYSA-N
Synonyms

CC1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(S4)Cl)C(=O)C1C(=O)OC
InChI=1SC20H19ClN2O3Sc11091317(19(24)16(10)20(25)262)18(147815(21)2714)2312643511(12)2213h381016182223H9H212H3
methyl11(5chlorothiophen2yl)3methyl1oxo23451011hexahydro1Hdibenzo(be)(14)diazepine2carboxylate
methyl6(5chlorothiophen2yl)9methyl7oxo56891011hexahydrobenzo(b)(14)benzodiazepine8carboxylate
MFCD03632552
ZINC000013482366
ZINC000101315655

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Available files

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