Vitas-M small molecule compound
2-(1H-indol-3-yl)butanedioic acid
Catalog ID
STK768478
SMILES OC(=O)CC(c1c[nH]c2c1cccc2)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 C12H11NO4 MW 233.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO4/c14-11(15)5-8(12(16)17)9-6-13-10-4-2-1-3-7(9)10/h1-4,6,8,13H,5H2,(H,14,15)(H,16,17)InChIKey
HVTXQEBIPXLXDW-UHFFFAOYSA-NSynonyms
10184-94-810184948
2(1Hindol3yl)butanedioicacid
2(1HINDOL3YL)SUCCINICACID
2(1HINDOLE3YL)SUCCINICACID
2INDOL3YLBUTANEDIOICACID
BUTANEDIOICACID1HINDOL3YL(2S)
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C(=O)O
InChI=1SC12H11NO4c1411(15)58(12(16)17)96131042137(9)10h146813H5H2(H1415)(H1617)
INDOLE3SUCCINICACID
MFCD00047176
OC(=O)CC(c1c(nH)c2c1cccc2)C(=O)O
ZINC000000141567
ZINC000000141570
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