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](5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STK635405
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CC/C(=C/2\c3ccc(cc3CCc3c2nccc3)Cl)/CC1)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 C30H28ClN3O3 MW 514.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O3/c1-37-22-7-9-26-24(16-22)25(17-33-26)29(30(35)36)34-13-10-18(11-14-34)27-23-8-6-21(31)15-20(23)5-4-19-3-2-12-32-28(19)27/h2-3,6-9,12,15-17,29,33H,4-5,10-11,13-14H2,1H3,(H,35,36)InChIKey
PRCUYTJPBSCSAC-UHFFFAOYSA-NSynonyms
1010907-59-1(4(8chloro56dihydro11Hbenzo(56)cyclohepta(12b)pyridin11ylidene)piperidin1yl)(5methoxy1Hindol3yl)aceticacid
1010907591
2(4(8chloro56dihydrobenzo(12)cyclohepta(24b)pyridin11ylidene)piperidin1yl)2(5methoxy1Hindol3yl)aceticacid
2(4(8chloro5Hbenzo(56)cyclohepta(12b)pyridin11(6H)ylidene)piperidin1yl)2(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCC(=C4C5=C(CCC6=C4N=CC=C6)C=C(C=C5)Cl)CC3
COc1ccc2c(c1)c(c(nH)2)C(N1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1)C(=O)O
InChI=1SC30H28ClN3O3c13722792624(1622)25(173326)29(30(35)36)34131018(111434)27238621(31)1520(23)541932123228(19)27h23691215172933H4510111314H21H3(H3536)
MFCD12201467
ZINC000012324333
ZINC000012324334
Check stock
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