Vitas-M small molecule compound
11-(1-benzyl-1H-indol-3-yl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK792876
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(c(c1)C)C)c1cn(c2c1cccc2)Cc1ccccc1
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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 C32H33N3O MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O/c1-20-14-25-26(15-21(20)2)34-31(30-27(33-25)16-32(3,4)17-29(30)36)24-19-35(18-22-10-6-5-7-11-22)28-13-9-8-12-23(24)28/h5-15,19,31,33-34H,16-18H2,1-4H3InChIKey
BDSZUQUJTJEXQO-UHFFFAOYSA-NSynonyms
799785-98-111(1benzyl1Hindol3yl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(1benzylindol3yl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
799785981
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)C(=O)CC(C3)(C)C
InChI=1SC32H33N3Oc120142526(1521(20)2)3431(3027(3325)1632(34)1729(30)36)241935(1822106571122)2813981223(24)28h51519313334H1618H214H3
MFCD03675454
ZINC000009015640
ZINC000009015641
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