Vitas-M small molecule compound
2-(11-ethyl-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)-N-(4-methoxybenzyl)acetamide
Catalog ID
STL444571
SMILES COc1ccc(cc1)CNC(=O)CN1C(CC)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 C27H33N3O3 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O3/c1-5-22-26-21(14-27(2,3)15-24(26)31)29-20-8-6-7-9-23(20)30(22)17-25(32)28-16-18-10-12-19(33-4)13-11-18/h6-13,22,29H,5,14-17H2,1-4H3,(H,28,32)InChIKey
RNMHSWQQEPFNID-UHFFFAOYSA-NSynonyms
2(11ETHYL33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N((4METHOXYPHENYL)METHYL)ACETAMIDE
2(11ethyl33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(4methoxybenzyl)acetamide
2(6ethyl99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N((4methoxyphenyl)methyl)acetamide
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)NCC4=CC=C(C=C4)OC
InChI=1SC27H33N3O3c15222621(1427(23)1524(26)31)2920867923(20)30(22)1725(32)281618101219(334)131118h6132229H51417H214H3(H2832)
MFCD08548320
ZINC000010343852
ZINC000010343853
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