Vitas-M small molecule compound
(2E)-2-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)amino]prop-2-enenitrile
Catalog ID
STK922641
SMILES CCOc1ccc(cc1)N/C=C(/c1nc2c(s1)cccc2)\C#N
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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c1-2-22-15-9-7-14(8-10-15)20-12-13(11-19)18-21-16-5-3-4-6-17(16)23-18/h3-10,12,20H,2H2,1H3/b13-12+InChIKey
RERMRRXPZHSRKC-OUKQBFOZSA-NSynonyms
637748-73-3(2E)2(13benzothiazol2yl)3((4ethoxyphenyl)amino)prop2enenitrile
(2E)2BENZOTHIAZOL2YL3((4ETHOXYPHENYL)AMINO)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(4ETHOXYANILINO)PROP2ENENITRILE
637748733
CCOC1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3S2
CCOc1ccc(cc1)NC=C(c1nc2c(s1)cccc2)C#N
InChI=1SC18H15N3OSc1222159714(81015)201213(1119)182116534617(16)2318h3101220H2H21H3b1312+
MFCD04154647
ZINC000002399988
ZINC02399988
ZINC2399988
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