Vitas-M small molecule compound
11-(4-chlorophenyl)-3,3-dimethyl-10-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK262833
SMILES CN1CCN(CC1)C(=O)CN1c2ccccc2NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)(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 C28H33ClN4O2 MW 493.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33ClN4O2/c1-28(2)16-22-26(24(34)17-28)27(19-8-10-20(29)11-9-19)33(23-7-5-4-6-21(23)30-22)18-25(35)32-14-12-31(3)13-15-32/h4-11,27,30H,12-18H2,1-3H3InChIKey
QNXFWKPFTRHWLX-UHFFFAOYSA-NSynonyms
11(4chlorophenyl)33dimethyl10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4CHLOROPHENYL)33DIMETHYL10(2(4METHYLPIPERAZINYL)2OXOETHYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(4chlorophenyl)99dimethyl5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)C)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC28H33ClN4O2c128(2)162226(24(34)1728)27(1981020(29)11919)33(23754621(23)3022)1825(35)32141231(3)131532h4112730H1218H213H3
MFCD08548342
ZINC000019944133
ZINC000019944136
Check stock
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