Vitas-M small molecule compound
2-ethoxy-4-[3-(4-methoxyphenyl)-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl]phenyl acetate
Catalog ID
STK092330
SMILES CCOc1cc(ccc1OC(=O)C)C1Nc2ccccc2NC2=C1C(=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 C30H30N2O5 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O5/c1-4-36-28-17-20(11-14-27(28)37-18(2)33)30-29-25(31-23-7-5-6-8-24(23)32-30)15-21(16-26(29)34)19-9-12-22(35-3)13-10-19/h5-14,17,21,30-32H,4,15-16H2,1-3H3InChIKey
PETMOAGLWOVPJD-UHFFFAOYSA-NSynonyms
(2ethoxy4(9(4methoxyphenyl)7oxo56891011hexahydrobenzo(b)(14)benzodiazepin6yl)phenyl)acetate
2ETHOXY4(3(4METHOXYPHENYL)1OXO(234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL))PHENYLACETATE
2ethoxy4(3(4methoxyphenyl)1oxo23451011hexahydro1Hdibenzo(be)(14)diazepin11yl)phenylacetate
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C1Nc2ccccc2NC2=C1C(=O)CC(C2)c1ccc(cc1)OC
InChI=1SC30H30N2O5c1436281720(111427(28)3718(2)33)302925(3123756824(23)3230)1521(1626(29)34)1991222(353)131019h51417213032H41516H213H3
MFCD01825486
STK092330
ZINC000000808725
ZINC000000808729
Check stock
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