Vitas-M small molecule compound

6,7-dimethyl-9-(3-methylbenzyl)-2,3,9,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)-one

Catalog ID
STL124882
SMILES Cc1cccc(c1)CN1C(=O)C2CCCC2=Nc2c1cc(C)c(c2)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 C22H24N2O MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O/c1-14-6-4-7-17(10-14)13-24-21-12-16(3)15(2)11-20(21)23-19-9-5-8-18(19)22(24)25/h4,6-7,10-12,18H,5,8-9,13H2,1-3H3
InChIKey
RFVAPQHETSCDDW-UHFFFAOYSA-N
Synonyms
1251557-24-0
1251557240
67dimethyl9(3methylbenzyl)23910atetrahydrobenzo(b)cyclopenta(e)(14)diazepin10(1H)one
78dimethyl5((3methylphenyl)methyl)1233atetrahydrocyclopenta(c)(15)benzodiazepin4one
CC1=CC(=CC=C1)CN2C3=C(C=C(C(=C3)C)C)N=C4CCCC4C2=O
InChI=1SC22H24N2Oc11464717(1014)1324211216(3)15(2)1120(21)231995818(19)22(24)25h467101218H58913H213H3
MFCD20736236
ZINC000102302227
ZINC000102302234

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.