Vitas-M small molecule compound

10-acetyl-11-(4-tert-butylphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK040876
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)N(C(=O)C)c1c(N2)cccc1

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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 C27H32N2O2 MW 416.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O2/c1-17(30)29-22-10-8-7-9-20(22)28-21-15-27(5,6)16-23(31)24(21)25(29)18-11-13-19(14-12-18)26(2,3)4/h7-14,25,28H,15-16H2,1-6H3
InChIKey
FDSKRIDRRFPXBU-UHFFFAOYSA-N
Synonyms
525582-63-2
10ACETYL11(4(TERTBUTYL)PHENYL)33DIMETHYL1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
10acetyl11(4(tertbutyl)phenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10acetyl11(4tertbutylphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
525582632
5acetyl6(4tertbutylphenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)C(C)(C)C
InChI=1SC27H32N2O2c117(30)29221087920(22)28211527(56)1623(31)24(21)25(29)18111319(141218)26(23)4h7142528H1516H216H3
MFCD03194915
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)N(C(=O)C)c1c(N2)cccc1
STK040876
ZINC000018324619
ZINC000018324622

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Available files

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