Vitas-M small molecule compound
3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK869623
SMILES COc1cc(ccc1OC)CCn1c(C)c(c2c1ccc(c2)OC(=O)/C=C/c1ccccc1)C(=O)C
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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 C30H29NO5 MW 483.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO5/c1-20-30(21(2)32)25-19-24(36-29(33)15-11-22-8-6-5-7-9-22)12-13-26(25)31(20)17-16-23-10-14-27(34-3)28(18-23)35-4/h5-15,18-19H,16-17H2,1-4H3/b15-11+InChIKey
NFHYURNKRCIKIJ-RVDMUPIBSA-NSynonyms
312528-56-6(3ACETYL1(2(34DIMETHOXYPHENYL)ETHYL)2METHYLINDOL5YL)(E)3PHENYLPROP2ENOATE
312528566
3acetyl1(2(34dimethoxyphenyl)ethyl)2methyl1Hindol5yl(2E)3phenylprop2enoate
3ACETYL1(2(34DIMETHOXYPHENYL)ETHYL)2METHYL1HINDOL5YL3PHENYLACRYLATE
3acetyl1(34dimethoxyphenethyl)2methyl1Hindol5ylcinnamate
CC1=C(C2=C(N1CCC3=CC(=C(C=C3)OC)OC)C=CC(=C2)OC(=O)C=CC4=CC=CC=C4)C(=O)C
COc1cc(ccc1OC)CCn1c(C)c(c2c1ccc(c2)OC(=O)C=Cc1ccccc1)C(=O)C
InChI=1SC30H29NO5c12030(21(2)32)251924(3629(33)1511228657922)121326(25)31(20)171623101427(343)28(1823)354h5151819H1617H214H3b1511+
MFCD01412810
ZINC000000708530
ZINC00708530
ZINC708530
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