Vitas-M small molecule compound
11-{4-[(4-chlorobenzyl)oxy]-3-ethoxyphenyl}-3-(4-chlorophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK041782
SMILES CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)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 C34H30Cl2N2O3 MW 585.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30Cl2N2O3/c1-2-40-32-19-23(11-16-31(32)41-20-21-7-12-25(35)13-8-21)34-33-29(37-27-5-3-4-6-28(27)38-34)17-24(18-30(33)39)22-9-14-26(36)15-10-22/h3-16,19,24,34,38-39H,2,17-18,20H2,1H3InChIKey
ILSDSTAEKALIDS-UHFFFAOYSA-NSynonyms
11(4((4chlorobenzyl)oxy)3ethoxyphenyl)3(4chlorophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
CCOc1cc(ccc1OCc1ccc(cc1)Cl)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccc(cc1)Cl
MFCD03372656
STK041782
ZINC000101428640
ZINC000101428648
Check stock
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