Vitas-M small molecule compound
11-(1H-indol-3-yl)-3,3-dimethyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK143023
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1c[nH]c3c1cccc3)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 C26H27N3O2 MW 413.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O2/c1-4-23(31)29-21-12-8-7-11-19(21)28-20-13-26(2,3)14-22(30)24(20)25(29)17-15-27-18-10-6-5-9-16(17)18/h5-12,15,25,27-28H,4,13-14H2,1-3H3InChIKey
PCEKDXLAAVMYJQ-UHFFFAOYSA-NSynonyms
353775-59-411(1Hindol3yl)33dimethyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(1Hindol3yl)33dimethyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
353775594
6(1Hindol3yl)99dimethyl5propanoyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CNC5=CC=CC=C54
CCC(=O)N1c2ccccc2NC2=C(C1c1c(nH)c3c1cccc3)C(=O)CC(C2)(C)C
InChI=1SC26H27N3O2c1423(31)292112871119(21)28201326(23)1422(30)24(20)25(29)171527181065916(17)18h51215252728H41314H213H3
MFCD01922808
ZINC000018250706
ZINC000018250708
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