Vitas-M small molecule compound

5-acetyl-7-[(1E)-3-(1-acetyl-2-methyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)triaz-1-en-1-yl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Catalog ID
STL447383
SMILES O=C1Nc2cc(N/N=N/c3ccc4c(c3)N(C(=O)C)C(C)CC(=O)N4)ccc2N(C(C1)C)C(=O)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 C24H27N7O4 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N7O4/c1-13-9-24(35)26-20-11-17(6-8-21(20)30(13)15(3)32)27-29-28-18-5-7-19-22(12-18)31(16(4)33)14(2)10-23(34)25-19/h5-8,11-14H,9-10H2,1-4H3,(H,25,34)(H,26,35)(H,27,28)
InChIKey
NWOLDKRVJJVOTB-UHFFFAOYSA-N
Synonyms

1ACETYL7(2((5ACETYL4METHYL2OXO34DIHYDRO1H15BENZODIAZEPIN7YL)IMINO)HYDRAZINYL)2METHYL35DIHYDRO2H15BENZODIAZEPIN4ONE
5acetyl7((1E)3(1acetyl2methyl4oxo2345tetrahydro1H15benzodiazepin7yl)triaz1en1yl)4methyl1345tetrahydro2H15benzodiazepin2one
CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)NN=NC3=CC4=C(C=C3)NC(=O)CC(N4C(=O)C)C
InChI=1SC24H27N7O4c113924(35)26201117(6821(20)30(13)15(3)32)27292818571922(1218)31(16(4)33)14(2)1023(34)2519h581114H910H214H3(H2534)(H2635)(H2728)
MFCD13196602
O=C1Nc2cc(NN=Nc3ccc4c(c3)N(C(=O)C)C(C)CC(=O)N4)ccc2N(C(C1)C)C(=O)C
ZINC000036489954
ZINC000036489957

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Available files

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