Vitas-M small molecule compound

N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-nitrobenzamide

Catalog ID
STK158748
SMILES Clc1ccc(cc1)OCc1nnc(s1)NC(=O)c1ccccc1[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 C16H11ClN4O4S MW 390.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O4S/c17-10-5-7-11(8-6-10)25-9-14-19-20-16(26-14)18-15(22)12-3-1-2-4-13(12)21(23)24/h1-8H,9H2,(H,18,20,22)
InChIKey
FVUOQYHETHPMGT-UHFFFAOYSA-N
Synonyms
249282-10-8
249282108
C1=CC=C(C(=C1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)(N+)(=O)(O)
Clc1ccc(cc1)OCc1nnc(s1)NC(=O)c1ccccc1(N+)(=O)(O)
InChI=1SC16H11ClN4O4Sc17105711(8610)25914192016(2614)1815(22)12312413(12)21(23)24h18H9H2(H182022)
MFCD03929660
N(5((4CHLOROPHENOXY)METHYL)(134THIADIAZOL2YL))(2NITROPHENYL)CARBOXAMIDE
N(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)2NITROBENZAMIDE
ZINC000004696178
ZINC04696178
ZINC4696178

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Available files

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