Vitas-M small molecule compound

(2E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STL017145
SMILES N#C/C(=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/c1scc(n1)c1cccs1

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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 C20H11N3O3S2 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11N3O3S2/c21-11-14(20-22-17(12-28-20)19-2-1-9-27-19)10-16-7-8-18(26-16)13-3-5-15(6-4-13)23(24)25/h1-10,12H/b14-10+
InChIKey
QPWZFOLRUNFHIF-GXDHUFHOSA-N
Synonyms
627890-09-9
(2E)3(5(4NITROPHENYL)(2FURYL))2(4(2THIENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(4nitrophenyl)furan2yl)2(4(thiophen2yl)13thiazol2yl)prop2enenitrile
(E)3(5(4NITROPHENYL)FURAN2YL)2(4THIOPHEN2YL13THIAZOL2YL)PROP2ENENITRILE
627890099
C1=CSC(=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))C#N
InChI=1SC20H11N3O3S2c211114(202217(122820)192192719)10167818(2616)133515(6413)23(24)25h11012Hb1410+
MFCD04178809
N#CC(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))c1scc(n1)c1cccs1
ZINC000004304289
ZINC04304289
ZINC4304289

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Available files

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