Vitas-M small molecule compound

(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-2-(pyridin-2-ylamino)-1,3-thiazol-4(5H)-one

Catalog ID
STK620975
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=NC1=O)Nc1ccccn1

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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 C18H14N4O2S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2S/c1-24-12-5-6-14-13(9-12)11(10-20-14)8-15-17(23)22-18(25-15)21-16-4-2-3-7-19-16/h2-10,20H,1H3,(H,19,21,22,23)/b15-8-
InChIKey
CVILQZNLJBZGGY-NVNXTCNLSA-N
Synonyms

(5Z)5((5methoxy1Hindol3yl)methylidene)2(pyridin2ylamino)13thiazol4(5H)one
(5Z)5((5methoxy1Hindol3yl)methylidene)2(pyridin2ylamino)13thiazol4one
(Z)5((5methoxy1Hindol3yl)methylene)2(pyridin2ylamino)thiazol4(5H)one
5((5METHOXYINDOL3YL)METHYLENE)2(2PYRIDYLAMINO)13THIAZOLIN4ONE
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N=C(S3)NC4=CC=CC=N4
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=NC1=O)Nc1ccccn1
InChI=1SC18H14N4O2Sc12412561413(912)11(102014)81517(23)2218(2515)211642371916h21020H1H3(H19212223)b158
MFCD09851508
ZINC000013690113
ZINC13690113

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Available files

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