Vitas-M small molecule compound
(2E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK184318
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cccc(c1)Cl)/C=C/c1ccco1
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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 C20H13ClN2O3 MW 364.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN2O3/c21-14-4-1-3-13(11-14)20-23-17-12-15(6-8-18(17)26-20)22-19(24)9-7-16-5-2-10-25-16/h1-12H,(H,22,24)/b9-7+InChIKey
YLVCLLKNUXWBCT-VQHVLOKHSA-NSynonyms
(2E)N(2(3CHLOROPHENYL)13BENZOXAZOL5YL)3(FURAN2YL)PROP2ENAMIDE
(E)N(2(3CHLOROPHENYL)13BENZOXAZOL5YL)3(FURAN2YL)PROP2ENAMIDE
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4
InChI=1SC20H13ClN2O3c211441313(1114)2023171215(6818(17)2620)2219(24)971652102516h112H(H2224)b97+
MFCD03145820
O=C(Nc1ccc2c(c1)nc(o2)c1cccc(c1)Cl)C=Cc1ccco1
ZINC000001153319
ZINC01153319
ZINC1153319
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