Vitas-M small molecule compound
2-(2-cyclopentylidenehydrazinyl)-4-(4-nitrophenyl)-1,3-thiazole
Catalog ID
STL169491
SMILES [O-][N+](=O)c1ccc(cc1)c1csc(n1)NN=C1CCCC1
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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 C14H14N4O2S MW 302.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S/c19-18(20)12-7-5-10(6-8-12)13-9-21-14(15-13)17-16-11-3-1-2-4-11/h5-9H,1-4H2,(H,15,17)InChIKey
DVNGUIAUHYPPNY-UHFFFAOYSA-NSynonyms
330561-86-9(O)(N+)(=O)c1ccc(cc1)c1csc(n1)NN=C1CCCC1
1CYCLOPENTYLIDENE2(4(4NITROPHENYL)THIAZOL2YL)HYDRAZINE
2(2cyclopentylidenehydrazinyl)4(4nitrophenyl)13thiazole
2(2CYCLOPENTYLIDENEHYDRAZINYL)4(4NITROPHENYL)THIAZOLE
330561869
C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O))C1
InChI=1SC14H14N4O2Sc1918(20)127510(6812)1392114(1513)171611312411h59H14H2(H1517)
MFCD00406233
N(CYCLOPENTYLIDENEAMINO)4(4NITROPHENYL)13THIAZOL2AMINE
NCYCLOPENTYLIDENEN(4(4NITROPHENYL)THIAZOL2YL)HYDRAZINE
ZINC000000192778
ZINC00192778
ZINC192778
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