Vitas-M small molecule compound

3,4-diethoxy-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}benzamide

Catalog ID
STK048948
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[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 C20H19N3O7S2 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O7S2/c1-3-29-16-10-5-13(11-17(16)30-4-2)19(24)22-20-21-12-18(31-20)32(27,28)15-8-6-14(7-9-15)23(25)26/h5-12H,3-4H2,1-2H3,(H,21,22,24)
InChIKey
GHEHOLQTVMMMJT-UHFFFAOYSA-N
Synonyms
349438-63-7
(34DIETHOXYPHENYL)N(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))CARBOXAMIDE
349438637
34DIETHOXYN(5((4NITROPHENYL)SULFONYL)13THIAZOL2YL)BENZAMIDE
34diethoxyN(5((4nitrophenyl)sulfonyl)thiazol2yl)benzamide
34DIETHOXYN(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)BENZAMIDE
CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O))OCC
CCOc1cc(ccc1OCC)C(=O)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H19N3O7S2c13291610513(1117(16)3042)19(24)2220211218(3120)32(2728)158614(7915)23(25)26h512H34H212H3(H212224)
MFCD02862167
STK048948
ZINC000002316090
ZINC02316090
ZINC2316090

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Available files

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