Vitas-M small molecule compound

6-methyl-2,4-dioxo-N-(quinolin-3-yl)-1,2,3,4-tetrahydropyrimidine-5-sulfonamide

Catalog ID
STK723390
SMILES Cc1[nH]c(=O)[nH]c(=O)c1S(=O)(=O)Nc1cnc2c(c1)cccc2

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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 C14H12N4O4S MW 332.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O4S/c1-8-12(13(19)17-14(20)16-8)23(21,22)18-10-6-9-4-2-3-5-11(9)15-7-10/h2-7,18H,1H3,(H2,16,17,19,20)
InChIKey
MMKLVQAUWVBHPB-UHFFFAOYSA-N
Synonyms

6methyl24dioxoN(quinolin3yl)1234tetrahydropyrimidine5sulfonamide
6METHYL24DIOXONQUINOLIN3YL1HPYRIMIDINE5SULFONAMIDE
6METHYL5((3QUINOLYLAMINO)SULFONYL)13DIHYDROPYRIMIDINE24DIONE
Cc1(nH)c(=O)(nH)c(=O)c1S(=O)(=O)Nc1cnc2c(c1)cccc2
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2
InChI=1SC14H12N4O4Sc1812(13(19)1714(20)168)23(2122)181069423511(9)15710h2718H1H3(H216171920)
MFCD00825001
ZINC000000034199
ZINC00034199
ZINC34199

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Available files

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