Vitas-M small molecule compound

5-(4-chlorophenyl)-6-(4-methoxyphenyl)-7-phenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one

Catalog ID
STK675555
SMILES COc1ccc(cc1)C1C2=C(C(=O)N1c1ccccc1)NCCN=C2c1ccc(cc1)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 C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c1-32-21-13-9-18(10-14-21)25-22-23(17-7-11-19(27)12-8-17)28-15-16-29-24(22)26(31)30(25)20-5-3-2-4-6-20/h2-14,25,29H,15-16H2,1H3
InChIKey
OJPWDHVQYPAPNI-UHFFFAOYSA-N
Synonyms

5(4chlorophenyl)6(4methoxyphenyl)7phenyl1236tetrahydropyrrolo(34e)(14)diazepin8one
5(4chlorophenyl)6(4methoxyphenyl)7phenyl2367tetrahydropyrrolo(34e)(14)diazepin8(1H)one
COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NCCN=C3C5=CC=C(C=C5)Cl
InChI=1SC26H22ClN3O2c1322113918(101421)252223(1771119(27)12817)2815162924(22)26(31)30(25)205324620h2142529H1516H21H3
MFCD01822170
ZINC000095101400
ZINC000095101401

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Available files

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