Vitas-M small molecule compound

4-hydroxy-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL327134
SMILES O=C(c1c(=O)[nH]c2c(c1O)cccc2)Nc1nncs1

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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 C12H8N4O3S MW 288.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N4O3S/c17-9-6-3-1-2-4-7(6)14-10(18)8(9)11(19)15-12-16-13-5-20-12/h1-5H,(H2,14,17,18)(H,15,16,19)
InChIKey
DEGCCTINXYXTHN-UHFFFAOYSA-N
Synonyms
372182-57-5
(3E)3(HYDROXY(134THIADIAZOL2YLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
3(HYDROXY(134THIADIAZOL2YLAMINO)METHYLIDENE)1HQUINOLINE24DIONE
372182575
4hydroxy2oxoN(134thiadiazol2yl)12dihydroquinoline3carboxamide
4hydroxy2oxoN(134thiadiazol2yl)1Hquinoline3carboxamide
C1=CC=C2C(=C1)C(=C(C(=O)N2)C(=O)NC3=NN=CS3)O
InChI=1SC12H8N4O3Sc179631247(6)1410(18)8(9)11(19)1512161352012h15H(H2141718)(H151619)
MFCD01880494
O=C(c1c(=O)(nH)c2c(c1O)cccc2)Nc1nncs1
ZINC000005819318
ZINC5819318

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Available files

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