Vitas-M small molecule compound

3,3,11-trimethyl-10-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK262846
SMILES CN1CCN(CC1)C(=O)CN1C(C)C2=C(Nc3c1cccc3)CC(CC2=O)(C)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 C23H32N4O2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O2/c1-16-22-18(13-23(2,3)14-20(22)28)24-17-7-5-6-8-19(17)27(16)15-21(29)26-11-9-25(4)10-12-26/h5-8,16,24H,9-15H2,1-4H3
InChIKey
VVVOIIIJGJLWHT-UHFFFAOYSA-N
Synonyms

3311trimethyl10(2(4methylpiperazin1yl)2oxoethyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
699trimethyl5(2(4methylpiperazin1yl)2oxoethyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1CC(=O)N4CCN(CC4)C
InChI=1SC23H32N4O2c1162218(1323(23)1420(22)28)2417756819(17)27(16)1521(29)2611925(4)101226h581624H915H214H3
MFCD08548358
ZINC000019944150
ZINC000019944153

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Available files

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