Vitas-M small molecule compound

N-(2-{(2E)-2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-2,2-diphenylacetamide (non-preferred name)

Catalog ID
STK707707
SMILES O=C(CNC(=O)C(c1ccccc1)c1ccccc1)N/N=C/c1ccc(s1)[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 C21H18N4O4S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S/c26-18(24-23-13-17-11-12-19(30-17)25(28)29)14-22-21(27)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,22,27)(H,24,26)/b23-13+
InChIKey
PRYSRKRRLXPXRQ-YDZHTSKRSA-N
Synonyms
372974-18-0
(E)N(2(2((5nitrothiophen2yl)methylene)hydrazinyl)2oxoethyl)22diphenylacetamide
372974180
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=CC3=CC=C(S3)(N+)(=O)(O)
InChI=1SC21H18N4O4Sc2618(24231317111219(3017)25(28)29)142221(27)20(157314815)1695261016h11320H14H2(H2227)(H2426)b2313+
MFCD00637804
N(2((2E)2((5nitrothiophen2yl)methylidene)hydrazinyl)2oxoethyl)22diphenylacetamide
N(2((2E)2((5nitrothiophen2yl)methylidene)hydrazinyl)2oxoethyl)22diphenylacetamide(nonpreferredname)
O=C(CNC(=O)C(c1ccccc1)c1ccccc1)NN=Cc1ccc(s1)(N+)(=O)(O)
ZINC000003025392
ZINC102634336

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Available files

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