Vitas-M small molecule compound

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

Catalog ID
STK732975
SMILES N#C/C(=C\c1ccc(o1)c1nc2c(s1)cccc2)/c1scc(n1)c1ccc(cc1)Cl

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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 C23H12ClN3OS2 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H12ClN3OS2/c24-16-7-5-14(6-8-16)19-13-29-22(27-19)15(12-25)11-17-9-10-20(28-17)23-26-18-3-1-2-4-21(18)30-23/h1-11,13H/b15-11+
InChIKey
SPLCSUDARKUIAR-RVDMUPIBSA-N
Synonyms

(2E)3(5(13benzothiazol2yl)furan2yl)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(2E)3(5BENZOTHIAZOL2YL(2FURYL))2(4(4CHLOROPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(5(13BENZOTHIAZOL2YL)FURAN2YL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(5(benzo(d)thiazol2yl)furan2yl)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C4=NC(=CS4)C5=CC=C(C=C5)Cl
InChI=1SC23H12ClN3OS2c24167514(6816)19132922(2719)15(1225)111791020(2817)232618312421(18)3023h11113Hb1511+
MFCD04179770
N#CC(=Cc1ccc(o1)c1nc2c(s1)cccc2)c1scc(n1)c1ccc(cc1)Cl
ZINC000009158607
ZINC09158607
ZINC9158607

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Available files

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