Vitas-M small molecule compound

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

Catalog ID
STL248283
SMILES O=C(CC1NC(=O)c2c1cccc2)/N=c/1\scc([nH]1)c1cccnc1

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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/c23-16(8-14-12-5-1-2-6-13(12)17(24)20-14)22-18-21-15(10-25-18)11-4-3-7-19-9-11/h1-7,9-10,14H,8H2,(H,20,24)(H,21,22,23)
InChIKey
ZKOCVBDJDFMWRS-UHFFFAOYSA-N
Synonyms
1374548-92-1
1374548921
2(3oxo12dihydroisoindol1yl)N(4pyridin3yl13thiazol2yl)acetamide
2(3oxo23dihydro1Hisoindol1yl)N((2Z)4(pyridin3yl)13thiazol2(3H)ylidene)acetamide
C1=CC=C2C(=C1)C(NC2=O)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4
InChI=1SC18H14N4O2Sc2316(81412512613(12)17(24)2014)22182115(102518)1143719911h1791014H8H2(H2024)(H212223)
MFCD24861155
O=C(CC1NC(=O)c2c1cccc2)N=c1scc((nH)1)c1cccnc1
ZINC000072405698
ZINC000072405699

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Available files

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