Vitas-M small molecule compound

N'-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitrobenzohydrazide

Catalog ID
STL445873
SMILES Cc1ccc(cc1)c1csc(n1)NNC(=O)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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-11-2-4-12(5-3-11)15-10-25-17(18-15)20-19-16(22)13-6-8-14(9-7-13)21(23)24/h2-10H,1H3,(H,18,20)(H,19,22)
InChIKey
HRXMNBBYHIPYKI-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccc(cc1)c1csc(n1)NNC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H14N4O3Sc1112412(5311)15102517(1815)201916(22)136814(9713)21(23)24h210H1H3(H1820)(H1922)
MFCD06241330
N(4(4methylphenyl)13thiazol2yl)4nitrobenzohydrazide
ZINC000001415095
ZINC1415095

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.