Vitas-M small molecule compound

4-hydroxy-2-oxo-1-(prop-2-en-1-yl)-N-(1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL323319
SMILES C=CCn1c(=O)c(C(=O)Nc2nccs2)c(c2c1cccc2)O

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h2-7,9,20H,1,8H2,(H,17,18,21)
InChIKey
KZDRPIVEHVRWMC-UHFFFAOYSA-N
Synonyms
313986-01-5
1allyl4hydroxy2oxoN(thiazol2yl)12dihydroquinoline3carboxamide
2HYDROXY4OXO1PROP2ENYLN(13THIAZOL2YL)QUINOLINE3CARBOXAMIDE
313986015
4hydroxy2oxo1(prop2en1yl)N(13thiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxo1prop2enylN(13thiazol2yl)quinoline3carboxamide
C=CCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=NC=CS3)O
InChI=1SC16H13N3O3Sc1281911643510(11)13(20)12(15(19)22)14(21)181617792316h27920H18H2(H171821)
MFCD00718413
ZINC000100682692
ZINC100682692

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Available files

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