Vitas-M small molecule compound

(2E)-3-[5-(2-nitrophenyl)furan-2-yl]-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]prop-2-enamide

Catalog ID
STK205648
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cccnc1)/C=C/c1ccc(o1)c1ccccc1[N+](=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 C25H16N4O5 MW 452.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N4O5/c30-24(12-9-18-8-11-22(33-18)19-5-1-2-6-21(19)29(31)32)27-17-7-10-23-20(14-17)28-25(34-23)16-4-3-13-26-15-16/h1-15H,(H,27,30)/b12-9+
InChIKey
KQSKHSTYLZJRRB-FMIVXFBMSA-N
Synonyms

(2E)3(5(2NITROPHENYL)FURAN2YL)N(2(PYRIDIN3YL)13BENZOXAZOL5YL)PROP2ENAMIDE
(E)3(5(2nitrophenyl)furan2yl)N(2pyridin3yl13benzoxazol5yl)prop2enamide
C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)(N+)(=O)(O)
InChI=1SC25H16N4O5c3024(1291881122(3318)19512621(19)29(31)32)27177102320(1417)2825(3423)164313261516h115H(H2730)b129+
MFCD06666723
O=C(Nc1ccc2c(c1)nc(o2)c1cccnc1)C=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
ZINC000009971543
ZINC09971543
ZINC9971543

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Available files

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