Vitas-M small molecule compound
(2E)-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid
Catalog ID
STL482176
SMILES OC(=O)/C=C/c1nnc(o1)c1ccc(cc1)Cl
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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 C11H7ClN2O3 MW 250.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7ClN2O3/c12-8-3-1-7(2-4-8)11-14-13-9(17-11)5-6-10(15)16/h1-6H,(H,15,16)/b6-5+InChIKey
QEVRVRDKEOEKOD-AATRIKPKSA-NSynonyms
1650593-85-3(2E)3(5(4chlorophenyl)134oxadiazol2yl)prop2enoicacid
(E)3(5(4chlorophenyl)134oxadiazol2yl)prop2enoicacid
1650593853
C1=CC(=CC=C1C2=NN=C(O2)C=CC(=O)O)Cl
InChI=1SC11H7ClN2O3c128317(248)1114139(1711)5610(15)16h16H(H1516)b65+
MFCD20492391
OC(=O)C=Cc1nnc(o1)c1ccc(cc1)Cl
ZINC000071572749
ZINC71572749
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