Vitas-M small molecule compound

(2Z)-3-{5-[(4-chlorophenyl)sulfanyl]furan-2-yl}-2-(4-nitrophenyl)prop-2-enenitrile

Catalog ID
STK004709
SMILES N#C/C(=C\c1ccc(o1)Sc1ccc(cc1)Cl)/c1ccc(cc1)[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 C19H11ClN2O3S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClN2O3S/c20-15-3-8-18(9-4-15)26-19-10-7-17(25-19)11-14(12-21)13-1-5-16(6-2-13)22(23)24/h1-11H/b14-11+
InChIKey
UGPCQLKCHNGIHL-SDNWHVSQSA-N
Synonyms

(2Z)3(5((4CHLOROPHENYL)SULFANYL)FURAN2YL)2(4NITROPHENYL)PROP2ENENITRILE
(2Z)3(5(4CHLOROPHENYLTHIO)(2FURYL))2(4NITROPHENYL)PROP2ENENITRILE
(E)3(5((4chlorophenyl)thio)furan2yl)2(4nitrophenyl)acrylonitrile
(Z)3(5(4CHLOROPHENYL)SULFANYLFURAN2YL)2(4NITROPHENYL)PROP2ENENITRILE
C1=CC(=CC=C1C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N)(N+)(=O)(O)
InChI=1SC19H11ClN2O3Sc20153818(9415)261910717(2519)1114(1221)131516(6213)22(23)24h111Hb1411+
MFCD03227823
N#CC(=Cc1ccc(o1)Sc1ccc(cc1)Cl)c1ccc(cc1)(N+)(=O)(O)
STK004709
ZINC000001185753
ZINC01185753
ZINC1185753

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Available files

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