Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-(6-methoxyquinolin-2-yl)prop-2-enenitrile

Catalog ID
STL241339
SMILES COc1ccc2c(c1)ccc(n2)/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 C20H13N3OS MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3OS/c1-24-16-8-9-17-13(11-16)6-7-15(22-17)10-14(12-21)20-23-18-4-2-3-5-19(18)25-20/h2-11H,1H3/b14-10+
InChIKey
ZWBDYSNHBNJSHB-GXDHUFHOSA-N
Synonyms
929834-58-2
(2E)2(13benzothiazol2yl)3(6methoxyquinolin2yl)prop2enenitrile
(E)2(13benzothiazol2yl)3(6methoxyquinolin2yl)prop2enenitrile
(E)2(benzo(d)thiazol2yl)3(6methoxyquinolin2yl)acrylonitrile
929834582
COC1=CC2=C(C=C1)N=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4S3
COc1ccc2c(c1)ccc(n2)C=C(c1nc2c(s1)cccc2)C#N
InChI=1SC20H13N3OSc12416891713(1116)6715(2217)1014(1221)202318423519(18)2520h211H1H3b1410+
MFCD08746697
ZINC000009304522
ZINC09304522
ZINC9304522

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Available files

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