Vitas-M small molecule compound
(2E)-3-{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}prop-2-enoic acid
Catalog ID
STK326603
SMILES OC(=O)/C=C/c1cn(c2c1cccc2)CCOc1ccc(cc1)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 C20H19NO3 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3/c1-15-6-9-17(10-7-15)24-13-12-21-14-16(8-11-20(22)23)18-4-2-3-5-19(18)21/h2-11,14H,12-13H2,1H3,(H,22,23)/b11-8+InChIKey
HNRQHXNEKIVLTR-DHZHZOJOSA-NSynonyms
1523528-01-9(2E)3(1(2(4METHYLPHENOXY)ETHYL)1HINDOL3YL)ACRYLICACID
(2E)3(1(2(4METHYLPHENOXY)ETHYL)1HINDOL3YL)PROP2ENOICACID
(E)3(1(2(4METHYLPHENOXY)ETHYL)INDOL3YL)PROP2ENOICACID
(E)3(1(2(ptolyloxy)ethyl)1Hindol3yl)acrylicacid
1523528019
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=CC(=O)O
InChI=1SC20H19NO3c1156917(10715)241312211416(81120(22)23)18423519(18)21h21114H1213H21H3(H2223)b118+
MFCD02373343
OC(=O)C=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C
ZINC000000304470
ZINC304470
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