Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-(thiophen-2-yl)prop-2-enenitrile
Catalog ID
STK877697
SMILES N#C/C(=C\c1cccs1)/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 C14H8N2S2 MW 268.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8N2S2/c15-9-10(8-11-4-3-7-17-11)14-16-12-5-1-2-6-13(12)18-14/h1-8H/b10-8+InChIKey
PEKXLUSHRAEUAI-CSKARUKUSA-NSynonyms
134407-90-2(2E)2(13BENZOTHIAZOL2YL)3(2THIENYL)2PROPENENITRILE
(2E)2(13BENZOTHIAZOL2YL)3(2THIENYL)ACRYLONITRILE
(2E)2(13benzothiazol2yl)3(thiophen2yl)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3(2THIENYL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3THIOPHEN2YLPROP2ENENITRILE
(E)2(benzo(d)thiazol2yl)3(thiophen2yl)acrylonitrile
134407902
2BENZOTHIAZOL2YL3THIOPHEN2YLACRYLONITRILE
ALPHA((E)(2THIENYL)METHYLENE)BENZOTHIAZOLE2ACETONITRILE
C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=CS3)C#N
InChI=1SC14H8N2S2c15910(8114371711)141612512613(12)1814h18Hb108+
MFCD01106199
N#CC(=Cc1cccs1)c1nc2c(s1)cccc2
PROPENENITRILE2(2BENZOTHIAZOLYL)3(2THIENYL)
ZINC000004291979
ZINC04291979
ZINC4291979
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