Vitas-M small molecule compound

4-nitro-N'-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzohydrazide

Catalog ID
STL445797
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NNc1scc(n1)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 C16H11N5O5S MW 385.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O5S/c22-15(11-3-7-13(8-4-11)21(25)26)18-19-16-17-14(9-27-16)10-1-5-12(6-2-10)20(23)24/h1-9H,(H,17,19)(H,18,22)
InChIKey
RLMGCCZTSWUQBJ-UHFFFAOYSA-N
Synonyms

4nitroN(4(4nitrophenyl)13thiazol2yl)benzohydrazide
C1=CC(=CC=C1C2=CSC(=N2)NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H11N5O5Sc2215(113713(8411)21(25)26)1819161714(92716)101512(6210)20(23)24h19H(H1719)(H1822)
MFCD06241305
O=C(c1ccc(cc1)(N+)(=O)(O))NNc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
ZINC000003768013
ZINC3768013

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Available files

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