Vitas-M small molecule compound
[4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidin-1-yl](1H-indol-3-yl)acetic acid
Catalog ID
STK640165
SMILES Clc1ccc2c(c1)CCc1c(/C/2=C/2\CCN(CC2)C(c2c[nH]c3c2cccc3)C(=O)O)nccc1
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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 C29H26ClN3O2 MW 484.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O2/c30-21-9-10-22-20(16-21)8-7-19-4-3-13-31-27(19)26(22)18-11-14-33(15-12-18)28(29(34)35)24-17-32-25-6-2-1-5-23(24)25/h1-6,9-10,13,16-17,28,32H,7-8,11-12,14-15H2,(H,34,35)InChIKey
LHQSDHNQLQDARQ-UHFFFAOYSA-NSynonyms
1010931-74-4(4(8chloro56dihydro11Hbenzo(56)cyclohepta(12b)pyridin11ylidene)piperidin1yl)(1Hindol3yl)aceticacid
1010931744
2(4(8chloro56dihydrobenzo(12)cyclohepta(24b)pyridin11ylidene)piperidin1yl)2(1Hindol3yl)aceticacid
2(4(8chloro5Hbenzo(56)cyclohepta(12b)pyridin11(6H)ylidene)piperidin1yl)2(1Hindol3yl)aceticacid
C1CC2=C(C=CC(=C2)Cl)C(=C3CCN(CC3)C(C4=CNC5=CC=CC=C54)C(=O)O)C6=C1C=CC=N6
Clc1ccc2c(c1)CCc1c(C2=C2CCN(CC2)C(c2c(nH)c3c2cccc3)C(=O)O)nccc1
InChI=1SC29H26ClN3O2c30219102220(1621)871943133127(19)26(22)18111433(151218)28(29(34)35)24173225621523(24)25h169101316172832H7811121415H2(H3435)
MFCD12202378
ZINC000012324531
ZINC000012324532
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