Vitas-M small molecule compound

2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK783278
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1ncc(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 C10H10IN5O3S MW 407.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10IN5O3S/c1-5-9(11)6(2)15(14-5)4-7(17)13-10-12-3-8(20-10)16(18)19/h3H,4H2,1-2H3,(H,12,13,17)
InChIKey
PBZVRNLLGRZCTQ-UHFFFAOYSA-N
Synonyms

2(4iodo35dimethyl1Hpyrazol1yl)N(5nitro13thiazol2yl)acetamide
2(4IODO35DIMETHYLPYRAZOL1YL)N(5NITRO13THIAZOL2YL)ACETAMIDE
CC1=C(C(=NN1CC(=O)NC2=NC=C(S2)(N+)(=O)(O))C)I
InChI=1SC10H10IN5O3Sc159(11)6(2)15(145)47(17)13101238(2010)16(18)19h3H4H212H3(H121317)
MFCD06617997
O=C(Cn1nc(c(c1C)I)C)Nc1ncc(s1)(N+)(=O)(O)
ZINC000004745452
ZINC04745452
ZINC4745452

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Available files

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