Vitas-M small molecule compound

(2Z)-3-(2,3-dimethoxyphenyl)-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile

Catalog ID
STK832405
SMILES N#C/C(=C/c1cccc(c1OC)OC)/c1nc2c(s1)CCCC2

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-21-15-8-5-6-12(17(15)22-2)10-13(11-19)18-20-14-7-3-4-9-16(14)23-18/h5-6,8,10H,3-4,7,9H2,1-2H3/b13-10-
InChIKey
KOHDNSDNXOMICC-RAXLEYEMSA-N
Synonyms
305853-37-6
(2Z)3(23dimethoxyphenyl)2(4567tetrahydro13benzothiazol2yl)prop2enenitrile
(Z)3(23dimethoxyphenyl)2(4567tetrahydro13benzothiazol2yl)prop2enenitrile
305853376
COC1=CC=CC(=C1OC)C=C(C#N)C2=NC3=C(S2)CCCC3
InChI=1SC18H18N2O2Sc1211585612(17(15)222)1013(1119)182014734916(14)2318h56810H3479H212H3b1310
MFCD03129844
N#CC(=Cc1cccc(c1OC)OC)c1nc2c(s1)CCCC2
ZINC000012377647
ZINC12377647

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.