Vitas-M small molecule compound

(2E)-N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK163946
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)c(Cl)cc(c2)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 C20H12Cl2N2O3 MW 399.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12Cl2N2O3/c21-13-10-16(22)19-17(11-13)24-20(27-19)12-3-5-14(6-4-12)23-18(25)8-7-15-2-1-9-26-15/h1-11H,(H,23,25)/b8-7+
InChIKey
IYBZCSGXOWZJLV-BQYQJAHWSA-N
Synonyms
431978-53-9
(2E)N(4(57DICHLORO13BENZOXAZOL2YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4(57DICHLORO13BENZOXAZOL2YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
431978539
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl
InChI=1SC20H12Cl2N2O3c21131016(22)1917(1113)2420(2719)123514(6412)2318(25)87152192615h111H(H2325)b87+
MFCD03142893
O=C(Nc1ccc(cc1)c1nc2c(o1)c(Cl)cc(c2)Cl)C=Cc1ccco1
ZINC000001145632
ZINC01145632
ZINC1145632

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Available files

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