Vitas-M small molecule compound
[1-({[3-(5-methoxy-1H-indol-1-yl)propanoyl]amino}methyl)cyclohexyl]acetic acid
Catalog ID
STK942039
SMILES COc1ccc2c(c1)ccn2CCC(=O)NCC1(CCCCC1)CC(=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 C21H28N2O4 MW 372.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O4/c1-27-17-5-6-18-16(13-17)7-11-23(18)12-8-19(24)22-15-21(14-20(25)26)9-3-2-4-10-21/h5-7,11,13H,2-4,8-10,12,14-15H2,1H3,(H,22,24)(H,25,26)InChIKey
CLIPEIDXMIVSIN-UHFFFAOYSA-NSynonyms
1219568-34-9(1(((3(5methoxy1Hindol1yl)propanoyl)amino)methyl)cyclohexyl)aceticacid
1219568349
2(1((3(5methoxy1Hindol1yl)propanamido)methyl)cyclohexyl)aceticacid
2(1((3(5methoxyindol1yl)propanoylamino)methyl)cyclohexyl)aceticacid
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3(CCCCC3)CC(=O)O
InChI=1SC21H28N2O4c12717561816(1317)71123(18)12819(24)221521(1420(25)26)93241021h571113H24810121415H21H3(H2224)(H2526)
MFCD16626685
ZINC000040286993
ZINC40286993
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