Vitas-M small molecule compound
(2Z)-2-[1-(3',5'-dinitro-2,2'-bithiophen-5-yl)ethylidene]hydrazinecarboxamide
Catalog ID
STL327370
SMILES NC(=O)N/N=C(\c1ccc(s1)c1sc(cc1[N+](=O)[O-])[N+](=O)[O-])/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 C11H9N5O5S2 MW 355.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O5S2/c1-5(13-14-11(12)17)7-2-3-8(22-7)10-6(15(18)19)4-9(23-10)16(20)21/h2-4H,1H3,(H3,12,14,17)/b13-5-InChIKey
ZSFIVBWDSUXNFW-ACAGNQJTSA-NSynonyms
351443-00-0((Z)1(5(35DINITROTHIOPHEN2YL)THIOPHEN2YL)ETHYLIDENEAMINO)UREA
(2Z)2(1(35dinitro22bithiophen5yl)ethylidene)hydrazinecarboxamide
(Z)2(1(35dinitro(22bithiophen)5yl)ethylidene)hydrazinecarboxamide
351443000
CC(=NNC(=O)N)C1=CC=C(S1)C2=C(C=C(S2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC11H9N5O5S2c15(131411(12)17)7238(227)106(15(18)19)49(2310)16(20)21h24H1H3(H3121417)b135
MFCD01944546
NC(=O)NN=C(c1ccc(s1)c1sc(cc1(N+)(=O)(O))(N+)(=O)(O))C
ZINC000009183570
ZINC33914280
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