Vitas-M small molecule compound

2-(2-methylpropyl)-1-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL245657
SMILES CC(Cn1cc(C(=O)/N=c\2/scn[nH]2)c2c(c1=O)cccc2)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/c1-10(2)7-20-8-13(14(21)18-16-19-17-9-23-16)11-5-3-4-6-12(11)15(20)22/h3-6,8-10H,7H2,1-2H3,(H,18,19,21)
InChIKey
UMGYSHOFJBQUIY-UHFFFAOYSA-N
Synonyms
1324084-61-8
1324084618
2(2methylpropyl)1oxoN((2E)134thiadiazol2(3H)ylidene)12dihydroisoquinoline4carboxamide
2(2methylpropyl)1oxoN(134thiadiazol2yl)isoquinoline4carboxamide
CC(C)CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=NN=CS3
CC(Cn1cc(C(=O)N=c2scn(nH)2)c2c(c1=O)cccc2)C
InChI=1SC16H16N4O2Sc110(2)720813(14(21)1816191792316)11534612(11)15(20)22h36810H7H212H3(H181921)
MFCD24860334
ZINC000071286947
ZINC71286947

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Available files

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