Vitas-M small molecule compound

4-hydroxy-2-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-6-carboxamide

Catalog ID
STK640904
SMILES Cc1cc(O)c2c(n1)ccc(c2)C(=O)/N=c/1\[nH]nc(s1)C(C)C

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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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-8(2)15-19-20-16(23-15)18-14(22)10-4-5-12-11(7-10)13(21)6-9(3)17-12/h4-8H,1-3H3,(H,17,21)(H,18,20,22)
InChIKey
IHXITCVOQQLPFJ-UHFFFAOYSA-N
Synonyms
1010917-92-6
(4HYDROXY2METHYL(6QUINOLYL))N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1010917926
2methyl4oxoN(5propan2yl134thiadiazol2yl)1Hquinoline6carboxamide
4hydroxy2methylN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)quinoline6carboxamide
4HYDROXY2METHYLQUINOLINE6CARBOXYLICACID(5ISOPROPYL(134)THIADIAZOL2YL)AMIDE
CC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)NC3=NN=C(S3)C(C)C
Cc1cc(O)c2c(n1)ccc(c2)C(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC16H16N4O2Sc18(2)15192016(2315)1814(22)10451211(710)13(21)69(3)1712h48H13H3(H1721)(H182022)
MFCD18162489
ZINC000012324821
ZINC12324821

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.