Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STL158293
SMILES O=C(Cn1ccc2c1cccc2)/N=c/1\scc([nH]1)c1ccccn1

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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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c23-17(11-22-10-8-13-5-1-2-7-16(13)22)21-18-20-15(12-24-18)14-6-3-4-9-19-14/h1-10,12H,11H2,(H,20,21,23)
InChIKey
YOQFLKAZZHWJHB-UHFFFAOYSA-N
Synonyms
1282116-14-6
1282116146
2(1Hindol1yl)N((2Z)4(pyridin2yl)13thiazol2(3H)ylidene)acetamide
2indol1ylN(4pyridin2yl13thiazol2yl)acetamide
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC(=CS3)C4=CC=CC=N4
InChI=1SC18H14N4OSc2317(112210813512716(13)22)21182015(122418)1463491914h11012H11H2(H202123)
MFCD20758299
O=C(Cn1ccc2c1cccc2)N=c1scc((nH)1)c1ccccn1
ZINC000061718328
ZINC61718328

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Available files

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