Vitas-M small molecule compound
(11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)(phenyl)methanone
Catalog ID
STK565426
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)(C)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 C37H35ClN2O4 MW 607.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H35ClN2O4/c1-4-43-33-20-26(16-19-32(33)44-23-24-14-17-27(38)18-15-24)35-34-29(21-37(2,3)22-31(34)41)39-28-12-8-9-13-30(28)40(35)36(42)25-10-6-5-7-11-25/h5-20,35,41H,4,21-23H2,1-3H3InChIKey
NDMNRVSUNWMLLS-UHFFFAOYSA-NSynonyms
(11(4((4chlorobenzyl)oxy)3ethoxyphenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD04082474
ZINC000102534835
ZINC000102534838
Check stock
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Check stock on Vitas-MAvailable files
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