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Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK395971
SMILES COc1cc(ccc1OC)CC(=O)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 C13H13N3O5S MW 323.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O5S/c1-20-9-4-3-8(5-10(9)21-2)6-11(17)15-13-14-7-12(22-13)16(18)19/h3-5,7H,6H2,1-2H3,(H,14,15,17)
InChIKey
VFZWFPLGVTZWTQ-UHFFFAOYSA-N
Synonyms
346700-04-7
2(34DIMETHOXYPHENYL)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(34dimethoxyphenyl)N(5nitro13thiazol2yl)acetamide
2(34DIMETHOXYPHENYL)N(5NITRO13THIAZOL2YL)ETHANAMIDE
2(34DIMETHOXYPHENYL)N(5NITRO2THIAZOLYL)ACETAMIDE
2(34DIMETHOXYPHENYL)N(5NITROTHIAZOL2YL)ACETAMIDE
COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(S2)(N+)(=O)(O))OC
COc1cc(ccc1OC)CC(=O)Nc1ncc(s1)(N+)(=O)(O)
Registry IDs
MFCD01196220
ZINC000004177229
ZINC04177229
ZINC4177229

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Available files

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

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