Vitas-M small molecule compound
11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-(4-methoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK002293
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)OC
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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 C35H33ClN2O4 MW 581.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33ClN2O4/c1-3-41-33-20-24(12-17-32(33)42-21-22-8-13-26(36)14-9-22)35-34-30(37-28-6-4-5-7-29(28)38-35)18-25(19-31(34)39)23-10-15-27(40-2)16-11-23/h4-17,20,25,35,38-39H,3,18-19,21H2,1-2H3InChIKey
ZNXVEUOJQOZINO-UHFFFAOYSA-NSynonyms
11(4((4chlorobenzyl)oxy)3ethoxyphenyl)3(4methoxyphenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)OC
MFCD03161594
STK002293
ZINC000101374476
ZINC000101374481
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