Vitas-M small molecule compound
4-hydroxy-2-oxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK846658
SMILES O=C(c1c(=O)[nH]c2c(c1O)CCCC2)/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 C15H18N4O3S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S/c1-7(2)14-18-19-15(23-14)17-13(22)10-11(20)8-5-3-4-6-9(8)16-12(10)21/h7H,3-6H2,1-2H3,(H2,16,20,21)(H,17,19,22)InChIKey
HZPFQDPQJJTZSC-UHFFFAOYSA-NSynonyms
500276-14-24hydroxy2oxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)125678hexahydroquinoline3carboxamide
4hydroxy2oxoN(5propan2yl134thiadiazol2yl)5678tetrahydro1Hquinoline3carboxamide
500276142
CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(CCCC3)NC2=O)O
InChI=1SC15H18N4O3Sc17(2)14181915(2314)1713(22)1011(20)853469(8)1612(10)21h7H36H212H3(H2162021)(H171922)
MFCD03797593
O=C(c1c(=O)(nH)c2c(c1O)CCCC2)N=c1(nH)nc(s1)C(C)C
ZINC000018096939
ZINC18096939
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