Vitas-M small molecule compound
6-chloro-4-hydroxy-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-3-carboxamide
Catalog ID
STK646048
SMILES Clc1ccc2c(c1)c(O)c(cn2)C(=O)/N=c\1/[nH]nc(s1)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 C13H9ClN4O2S MW 320.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4O2S/c1-6-17-18-13(21-6)16-12(20)9-5-15-10-3-2-7(14)4-8(10)11(9)19/h2-5H,1H3,(H,15,19)(H,16,18,20)InChIKey
MPVDBNWSAMQASF-UHFFFAOYSA-NSynonyms
955301-52-7(6CHLORO4HYDROXY(3QUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
6chloro4hydroxyN((2Z)5methyl134thiadiazol2(3H)ylidene)quinoline3carboxamide
6CHLORO4HYDROXYN(5METHYL134THIADIAZOL2YL)QUINOLINE3CARBOXAMIDE
6CHLORO4HYDROXYQUINOLINE3CARBOXYLICACID(5METHYL(134)THIADIAZOL2YL)AMIDE
6chloroN(5methyl134thiadiazol2yl)4oxo1Hquinoline3carboxamide
955301527
CC1=NN=C(S1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl
Clc1ccc2c(c1)c(O)c(cn2)C(=O)N=c1(nH)nc(s1)C
InChI=1SC13H9ClN4O2Sc16171813(216)1612(20)951510327(14)48(10)11(9)19h25H1H3(H1519)(H161820)
MFCD18164120
ZINC000012391226
ZINC12391226
ZINC36569494
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