Vitas-M small molecule compound

4-methyl-N-(4-methyl-3-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK518174
SMILES O=C(c1snnc1C)Nc1ccc(c(c1)[N+](=O)[O-])C

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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 C11H10N4O3S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O3S/c1-6-3-4-8(5-9(6)15(17)18)12-11(16)10-7(2)13-14-19-10/h3-5H,1-2H3,(H,12,16)
InChIKey
AUPLXACSXBBQNQ-UHFFFAOYSA-N
Synonyms
898606-13-8
4methylN(4methyl3nitrophenyl)123thiadiazole5carboxamide
4methylN(4methyl3nitrophenyl)thiadiazole5carboxamide
898606138
CC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)(N+)(=O)(O)
InChI=1SC11H10N4O3Sc16348(59(6)15(17)18)1211(16)107(2)13141910h35H12H3(H1216)
MFCD08549498
O=C(c1snnc1C)Nc1ccc(c(c1)(N+)(=O)(O))C
ZINC000011913961
ZINC11913961

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Available files

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