Vitas-M small molecule compound

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

Catalog ID
STL023666
SMILES O=C1CC(C)(C)CC2=C1C(N(C(=O)C)c1c(N2)cccc1)c1cccc(c1Cl)Cl

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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 C23H22Cl2N2O2 MW 429.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22Cl2N2O2/c1-13(28)27-18-10-5-4-9-16(18)26-17-11-23(2,3)12-19(29)20(17)22(27)14-7-6-8-15(24)21(14)25/h4-10,22,26H,11-12H2,1-3H3
InChIKey
YPOKFCMALMBUBT-UHFFFAOYSA-N
Synonyms
352693-83-5
10acetyl11(23dichlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
352693835
5acetyl6(23dichlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=C(C(=CC=C4)Cl)Cl
InChI=1SC23H22Cl2N2O2c113(28)27181054916(18)26171123(23)1219(29)20(17)22(27)1476815(24)21(14)25h4102226H1112H213H3
MFCD01647929
ZINC000001240489
ZINC000008838098

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Available files

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