Vitas-M small molecule compound
11-(4-tert-butylphenyl)-10-hexanoyl-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK149710
SMILES CCCCCC(=O)N1C(c2ccc(cc2)C(C)(C)C)C2=C(Nc3c1cccc3)CC(CC2=O)(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 C31H40N2O2 MW 472.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40N2O2/c1-7-8-9-14-27(35)33-25-13-11-10-12-23(25)32-24-19-31(5,6)20-26(34)28(24)29(33)21-15-17-22(18-16-21)30(2,3)4/h10-13,15-18,29,32H,7-9,14,19-20H2,1-6H3InChIKey
HLUQFNQIILJZMV-UHFFFAOYSA-NSynonyms
573931-63-211(4(tertbutyl)phenyl)10hexanoyl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(TERTBUTYL)PHENYL)10HEXANOYL33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4tertbutylphenyl)10hexanoyl33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
573931632
6(4tertbutylphenyl)5hexanoyl99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC31H40N2O2c17891427(35)33251311101223(25)32241931(56)2026(34)28(24)29(33)21151722(181621)30(23)4h101315182932H79141920H216H3
MFCD03613026
ZINC000018254420
ZINC000018254422
Check stock
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