Vitas-M small molecule compound

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

Catalog ID
STK403823
SMILES COC(=O)C1C(C)CC2=C(C1=O)C(Nc1c(N2)cccc1)c1cccs1

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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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-11-10-14-17(19(23)16(11)20(24)25-2)18(15-8-5-9-26-15)22-13-7-4-3-6-12(13)21-14/h3-9,11,16,18,21-22H,10H2,1-2H3
InChIKey
UIUNWMXQKVVVBW-UHFFFAOYSA-N
Synonyms

CC1CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CS4)C(=O)C1C(=O)OC
InChI=1SC20H20N2O3Sc111101417(19(23)16(11)20(24)252)18(158592615)2213743612(13)2114h391116182122H10H212H3
methyl3methyl1oxo11(thiophen2yl)23451011hexahydro1Hdibenzo(be)(14)diazepine2carboxylate
methyl9methyl7oxo6thiophen2yl56891011hexahydrobenzo(b)(14)benzodiazepine8carboxylate
MFCD03632561
ZINC000000720036
ZINC000012385074

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Available files

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