Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide

Catalog ID
STK414816
SMILES CCc1nnc(s1)NC(=O)c1ccc(cc1[N+](=O)[O-])[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 C11H9N5O5S MW 323.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O5S/c1-2-9-13-14-11(22-9)12-10(17)7-4-3-6(15(18)19)5-8(7)16(20)21/h3-5H,2H2,1H3,(H,12,14,17)
InChIKey
ULHCIXKUSQFZAR-UHFFFAOYSA-N
Synonyms
313531-92-9
313531929
CCC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
CCc1nnc(s1)NC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC11H9N5O5Sc129131411(229)1210(17)7436(15(18)19)58(7)16(20)21h35H2H21H3(H121417)
MFCD00500739
N(5ETHYL(134)THIADIAZOL2YL)24DINITROBENZAMIDE
N(5ethyl134thiadiazol2yl)24dinitrobenzamide
ZINC000002030195
ZINC02030195
ZINC2030195

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Available files

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