Vitas-M small molecule compound

[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl](1H-indol-3-yl)acetic acid

Catalog ID
STK642574
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2

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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 C27H24N4O3 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O3/c32-27(33)25(20-17-28-21-9-3-1-7-18(20)21)30-13-15-31(16-14-30)26-19-8-2-5-11-23(19)34-24-12-6-4-10-22(24)29-26/h1-12,17,25,28H,13-16H2,(H,32,33)
InChIKey
OUNMTQSCPTTYSG-UHFFFAOYSA-N
Synonyms
1010933-39-7
(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)(1Hindol3yl)aceticacid
1010933397
2(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)2(1Hindol3yl)aceticacid
2(4benzo(b)(14)benzoxazepin6ylpiperazin1yl)2(1Hindol3yl)aceticacid
C1CN(CCN1C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(C5=CNC6=CC=CC=C65)C(=O)O
InChI=1SC27H24N4O3c3227(33)25(20172821931718(20)21)30131531(161430)26198251123(19)342412641022(24)2926h112172528H1316H2(H3233)
MFCD12200833
OC(=O)C(c1c(nH)c2c1cccc2)N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2
ZINC000012389070
ZINC000012389071

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Available files

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