Vitas-M small molecule compound

2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STL417072
SMILES CCc1nnc(s1)n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-]

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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 C16H10N4O4S MW 354.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4O4S/c1-2-12-17-18-16(25-12)19-14(21)9-5-3-4-8-11(20(23)24)7-6-10(13(8)9)15(19)22/h3-7H,2H2,1H3
InChIKey
HECOZUADFCHTPH-UHFFFAOYSA-N
Synonyms

2(5ETHYL(134)THIADIAZOL2YL)6NITROBENZO(DE)ISOQUINOLINE13DIONE
2(5ethyl134thiadiazol2yl)6nitro1Hbenzo(de)isoquinoline13(2H)dione
2(5ETHYL134THIADIAZOL2YL)6NITROBENZO(DE)ISOQUINOLINE13DIONE
2ETHYL5(4NITRO18NAPHTHALIMIDO)134THIADIAZOLE
CCC1=NN=C(S1)N2C(=O)C3=C4C(=C(C=C3)(N+)(=O)(O))C=CC=C4C2=O
CCc1nnc(s1)n1c(=O)c2cccc3c2c(c1=O)ccc3(N+)(=O)(O)
InChI=1SC16H10N4O4Sc1212171816(2512)1914(21)9534811(20(23)24)7610(13(8)9)15(19)22h37H2H21H3
MFCD00660833
ZINC000000675385
ZINC00675385
ZINC675385

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Available files

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