Vitas-M small molecule compound
3,3,7,8-tetramethyl-11-[4-(propan-2-yloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK406894
SMILES CC(Oc1ccc(cc1)C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c1-15(2)30-19-9-7-18(8-10-19)25-24-22(13-26(5,6)14-23(24)29)27-20-11-16(3)17(4)12-21(20)28-25/h7-12,15,25,27-28H,13-14H2,1-6H3InChIKey
BLLUSLADNFOBCF-UHFFFAOYSA-NSynonyms
2399tetramethyl6(4propan2yloxyphenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
3378tetramethyl11(4(propan2yloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC=C(C=C4)OC(C)C)C(=O)CC(C3)(C)C
InChI=1SC26H32N2O2c115(2)30199718(81019)252422(1326(56)1423(24)29)27201116(3)17(4)1221(20)2825h71215252728H1314H216H3
MFCD06007120
ZINC000001065732
ZINC000001065736
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