Vitas-M small molecule compound

N-(2-nitrophenyl)-2-[(2Z)-4-oxo-2-(prop-2-en-1-ylimino)-1,3-thiazolidin-5-yl]acetamide

Catalog ID
STK734174
SMILES C=CC/N=C\1/NC(=O)C(S1)CC(=O)Nc1ccccc1[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 C14H14N4O4S MW 334.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O4S/c1-2-7-15-14-17-13(20)11(23-14)8-12(19)16-9-5-3-4-6-10(9)18(21)22/h2-6,11H,1,7-8H2,(H,16,19)(H,15,17,20)
InChIKey
WQFLTTYGAULLMB-UHFFFAOYSA-N
Synonyms

C=CCN=C1NC(=O)C(S1)CC(=O)Nc1ccccc1(N+)(=O)(O)
C=CCNC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC14H14N4O4Sc12715141713(20)11(2314)812(19)169534610(9)18(21)22h2611H178H2(H1619)(H151720)
MFCD02039551
N(2nitrophenyl)2((2Z)4oxo2(prop2en1ylimino)13thiazolidin5yl)acetamide
N(2NITROPHENYL)2(4OXO2(PROP2ENYLAMINO)13THIAZOL5YL)ACETAMIDE
ZINC000016138267
ZINC000016138269

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Available files

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