Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]acetic acid
Catalog ID
STK638120
SMILES Brc1ccc2c(c1)[nH]cc2C(N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2)C(=O)O
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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 C27H23BrN4O3 MW 531.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23BrN4O3/c28-17-9-10-18-20(16-29-22(18)15-17)25(27(33)34)31-11-13-32(14-12-31)26-19-5-1-3-7-23(19)35-24-8-4-2-6-21(24)30-26/h1-10,15-16,25,29H,11-14H2,(H,33,34)InChIKey
WEOXQOFJGWZODR-UHFFFAOYSA-NSynonyms
1040714-09-7(6bromo1Hindol3yl)(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)aceticacid
1040714097
2(4benzo(b)(14)benzoxazepin6ylpiperazin1yl)2(6bromo1Hindol3yl)aceticacid
2(6bromo1Hindol3yl)2(4(dibenzo(bf)(14)oxazepin11yl)piperazin1yl)aceticacid
Brc1ccc2c(c1)(nH)cc2C(N1CCN(CC1)C1=Nc2ccccc2Oc2c1cccc2)C(=O)O
C1CN(CCN1C2=NC3=CC=CC=C3OC4=CC=CC=C42)C(C5=CNC6=C5C=CC(=C6)Br)C(=O)O
InChI=1SC27H23BrN4O3c28179101820(162922(18)1517)25(27(33)34)31111332(141231)2619513723(19)3524842621(24)3026h11015162529H1114H2(H3334)
MFCD12206706
ZINC000101093041
ZINC000101093044
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