Vitas-M small molecule compound
1-oxo-1-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butan-2-yl 2-methylquinoline-4-carboxylate
Catalog ID
STK005472
SMILES CCCc1nnc(s1)NC(=O)C(OC(=O)c1cc(C)nc2c1cccc2)CC
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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 C20H22N4O3S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S/c1-4-8-17-23-24-20(28-17)22-18(25)16(5-2)27-19(26)14-11-12(3)21-15-10-7-6-9-13(14)15/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,22,24,25)InChIKey
BJFXPHSMZZKTJG-UHFFFAOYSA-NSynonyms
404910-80-1(1OXO1((5PROPYL134THIADIAZOL2YL)AMINO)BUTAN2YL)2METHYLQUINOLINE4CARBOXYLATE
(2S)1OXO1((5PROPYL134THIADIAZOL2YL)AMINO)BUTAN2YL2METHYLQUINOLINE4CARBOXYLATE
1(((5PROPYL134THIADIAZOL2YL)AMINO)CARBONYL)PROPYL2METHYL4QUINOLINECARBOXYLATE
1OXO1((5PROPYL134THIADIAZOL2YL)AMINO)BUTAN2YL2METHYLQUINOLINE4CARBOXYLATE
404910801
CCCC1=NN=C(S1)NC(=O)C(CC)OC(=O)C2=CC(=NC3=CC=CC=C32)C
CCCc1nnc(s1)NC(=O)C(OC(=O)c1cc(C)nc2c1cccc2)CC
InChI=1SC20H22N4O3Sc14817232420(2817)2218(25)16(52)2719(26)141112(3)21151076913(14)15h6791116H458H213H3(H222425)
MFCD01961535
STK005472
ZINC000001160763
ZINC000001160764
ZINC01160763
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