Vitas-M small molecule compound
3,4-dimethoxy-N-(4-methylphenyl)-N-{2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STL280549
SMILES COc1cc(ccc1OC)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N/N=C/c1cccs1
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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 C22H23N3O5S2 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S2/c1-16-6-8-17(9-7-16)25(15-22(26)24-23-14-18-5-4-12-31-18)32(27,28)19-10-11-20(29-2)21(13-19)30-3/h4-14H,15H2,1-3H3,(H,24,26)/b23-14+InChIKey
IBECMYCKDXUUSJ-OEAKJJBVSA-NSynonyms
2(N(34DIMETHOXYPHENYL)SULFONYL4METHYLANILINO)N((E)THIOPHEN2YLMETHYLIDENEAMINO)ACETAMIDE
34dimethoxyN(4methylphenyl)N(2oxo2((2E)2(thiophen2ylmethylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
34DIMETHOXYN(4METHYLPHENYL)N(2OXO2(2(2THIENYLMETHYLENE)HYDRAZINO)ETHYL)BENZENESULFONAMIDE
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=Cc1cccs1
InChI=1SC22H23N3O5S2c1166817(9716)25(1522(26)2423141854123118)32(2728)19101120(292)21(1319)303h414H15H213H3(H2426)b2314+
MFCD02808283
ZINC000002176130
ZINC15985698
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