Vitas-M small molecule compound

11-(furan-2-yl)-10-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK288122
SMILES OCCN1CCN(CC1)C(=O)CN1c2ccccc2NC2=C(C1c1ccco1)C(=O)CC(C2)(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 C27H34N4O4 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O4/c1-27(2)16-20-25(22(33)17-27)26(23-8-5-15-35-23)31(21-7-4-3-6-19(21)28-20)18-24(34)30-11-9-29(10-12-30)13-14-32/h3-8,15,26,28,32H,9-14,16-18H2,1-2H3
InChIKey
MXJQTTAKFQKFOI-UHFFFAOYSA-N
Synonyms

11(2FURYL)10(2(4(2HYDROXYETHYL)PIPERAZINYL)2OXOETHYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(furan2yl)10(2(4(2hydroxyethyl)piperazin1yl)2oxoethyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(furan2yl)5(2(4(2hydroxyethyl)piperazin1yl)2oxoethyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)CC(=O)N4CCN(CC4)CCO)C5=CC=CO5)C(=O)C1)C
InChI=1SC27H34N4O4c127(2)162025(22(33)1727)26(2385153523)31(21743619(21)2820)1824(34)3011929(101230)131432h3815262832H9141618H212H3
MFCD09271162
ZINC000020019547
ZINC000020019551

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Available files

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