Vitas-M small molecule compound
11-[4-(benzyloxy)-3-methoxyphenyl]-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK049973
SMILES COc1cc(ccc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
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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 C33H30N2O3 MW 502.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O3/c1-37-31-20-24(16-17-30(31)38-21-22-10-4-2-5-11-22)33-32-28(34-26-14-8-9-15-27(26)35-33)18-25(19-29(32)36)23-12-6-3-7-13-23/h2-17,20,25,33-35H,18-19,21H2,1H3InChIKey
XSUGNGIGPDBRCD-UHFFFAOYSA-NSynonyms
11(3METHOXY4(PHENYLMETHOXY)PHENYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4(benzyloxy)3methoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(3methoxy4phenylmethoxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2)OCC6=CC=CC=C6
COc1cc(ccc1OCc1ccccc1)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccccc1
InChI=1SC33H30N2O3c137312024(161730(31)382122104251122)333228(342614891527(26)3533)1825(1929(32)36)23126371323h21720253335H181921H21H3
MFCD01814394
STK049973
ZINC000004048124
ZINC000004048127
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