Vitas-M small molecule compound

4-methyl-2-{(2E)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl}-1,3-thiazole

Catalog ID
STK060208
SMILES Cc1csc(n1)N/N=C(/c1cccc(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 C12H12N4O2S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S/c1-8-7-19-12(13-8)15-14-9(2)10-4-3-5-11(6-10)16(17)18/h3-7H,1-2H3,(H,13,15)/b14-9+
InChIKey
KPGUEPIGLRBESM-NTEUORMPSA-N
Synonyms

4METHYL2((2E)2(1(3NITROPHENYL)ETHYLIDENE)HYDRAZINYL)13THIAZOLE
4methylN((E)1(3nitrophenyl)ethylideneamino)13thiazol2amine
CC1=CSC(=N1)NN=C(C)C2=CC(=CC=C2)(N+)(=O)(O)
Cc1csc(n1)NN=C(c1cccc(c1)(N+)(=O)(O))C
InChI=1SC12H12N4O2Sc1871912(138)15149(2)1043511(610)16(17)18h37H12H3(H1315)b149+
MFCD04126465
STK060208
ZINC000006925368
ZINC33666295

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Available files

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