Vitas-M small molecule compound

2-(4-nitrophenyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5,7(6H)-dione

Catalog ID
STK374179
SMILES O=C1CC(=O)n2c(=N1)sc(n2)c1ccc(cc1)[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 C11H6N4O4S MW 290.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6N4O4S/c16-8-5-9(17)14-11(12-8)20-10(13-14)6-1-3-7(4-2-6)15(18)19/h1-4H,5H2
InChIKey
KPCVNKXFMQGCKX-UHFFFAOYSA-N
Synonyms

2(4NITROPHENYL)(134)THIADIAZOLO(32A)PYRIMIDINE57DIONE
2(4NITROPHENYL)46DIHYDRO134THIADIAZOLINO(32A)PYRIMIDINE57DIONE
2(4nitrophenyl)5H(134)thiadiazolo(32a)pyrimidine57(6H)dione
C1C(=O)N=C2N(C1=O)N=C(S2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC11H6N4O4Sc16859(17)1411(128)2010(1314)6137(426)15(18)19h14H5H2
MFCD01081097
O=C1CC(=O)n2c(=N1)sc(n2)c1ccc(cc1)(N+)(=O)(O)
ZINC000000320802
ZINC00320802
ZINC320802

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Available files

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