Vitas-M small molecule compound
2-[11-(4-chlorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK262770
SMILES O=C(CN1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)(C)C)NCc1ccco1
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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 C28H28ClN3O3 MW 490.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN3O3/c1-28(2)14-22-26(24(33)15-28)27(18-9-11-19(29)12-10-18)32(23-8-4-3-7-21(23)31-22)17-25(34)30-16-20-6-5-13-35-20/h3-13,27,31H,14-17H2,1-2H3,(H,30,34)InChIKey
NDVGDDANAFYTGI-UHFFFAOYSA-NSynonyms
2(11(4CHLOROPHENYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(2FURYLMETHYL)ACETAMIDE
2(11(4chlorophenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)N(furan2ylmethyl)acetamide
2(6(4chlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepin5yl)N(furan2ylmethyl)acetamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)NCC4=CC=CO4)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC28H28ClN3O3c128(2)142226(24(33)1528)27(1891119(29)121018)32(23843721(23)3122)1725(34)30162065133520h3132731H1417H212H3(H3034)
MFCD08548271
ZINC000009504712
ZINC000009504714
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