Vitas-M small molecule compound
({3-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)(phenyl)acetic acid
Catalog ID
STL425207
SMILES O=C(NC(c1ccccc1)C(=O)O)CCc1onc(n1)c1cccc2c1cc[nH]2
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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 C21H18N4O4 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4/c26-17(23-19(21(27)28)13-5-2-1-3-6-13)9-10-18-24-20(25-29-18)15-7-4-8-16-14(15)11-12-22-16/h1-8,11-12,19,22H,9-10H2,(H,23,26)(H,27,28)InChIKey
CUHMLLWMAHMVCE-UHFFFAOYSA-NSynonyms
((3(3(1Hindol4yl)124oxadiazol5yl)propanoyl)amino)(phenyl)aceticacid
(S)2(3(3(1Hindol4yl)124oxadiazol5yl)propanamido)2phenylaceticacid
2(3(3(1Hindol4yl)124oxadiazol5yl)propanoylamino)2phenylaceticacid
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCC2=NC(=NO2)C3=C4C=CNC4=CC=C3
InChI=1SC21H18N4O4c2617(2319(21(27)28)135213613)910182420(252918)157481614(15)11122216h1811121922H910H2(H2326)(H2728)
MFCD30709832
O=C(N(C@@H)(c1ccccc1)C(=O)O)CCc1onc(n1)c1cccc2c1cc(nH)2
O=C(NC(c1ccccc1)C(=O)O)CCc1onc(n1)c1cccc2c1cc(nH)2
ZINC000218271999
ZINC000252481869
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