Vitas-M small molecule compound
[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl](5-methoxy-1H-indol-3-yl)acetic acid
Catalog ID
STL241501
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)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 C24H25N3O6 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O6/c1-31-15-6-7-18-16(12-15)17(13-25-18)22(24(29)30)26-8-10-27(11-9-26)23(28)21-14-32-19-4-2-3-5-20(19)33-21/h2-7,12-13,21-22,25H,8-11,14H2,1H3,(H,29,30)InChIKey
QHLVINDVXWDUQX-UHFFFAOYSA-NSynonyms
1081117-96-5(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)(5methoxy1Hindol3yl)aceticacid
1081117965
2(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)2(5methoxy1Hindol3yl)aceticacid
2(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)2(5methoxy1Hindol3yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)C(=O)C1COc2c(O1)cccc2)C(=O)O
InChI=1SC24H25N3O6c13115671816(1215)17(132518)22(24(29)30)2681027(11926)23(28)21143219423520(19)3321h271213212225H81114H21H3(H2930)
MFCD12210598
ZINC000020745908
ZINC000020745911
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