Vitas-M small molecule compound
1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside
Catalog ID
STL553748
SMILES CC(=O)OCC1OC(Sc2nc3c(n2CCCOc2ccc(cc2)C)cccc3)C(C(C1OC(=O)C)OC(=O)C)NC(=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 C31H37N3O9S MW 627.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H37N3O9S/c1-18-11-13-23(14-12-18)39-16-8-15-34-25-10-7-6-9-24(25)33-31(34)44-30-27(32-19(2)35)29(42-22(5)38)28(41-21(4)37)26(43-30)17-40-20(3)36/h6-7,9-14,26-30H,8,15-17H2,1-5H3,(H,32,35)InChIKey
YTNHQTQZPXDSME-UHFFFAOYSA-NSynonyms
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((1(3(ptolyloxy)propyl)1Hbenzo(d)imidazol2yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6(1(3(4methylphenoxy)propyl)benzimidazol2yl)sulfanyloxan2yl)methylacetate
1(3(4methylphenoxy)propyl)1Hbenzimidazol2yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
22696440
CC(=O)OC(C@H)1O(C@@H)(Sc2nc3c(n2CCCOc2ccc(cc2)C)cccc3)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC31H37N3O9Sc118111323(141218)391681534251076924(25)3331(34)443027(3219(2)35)29(4222(5)38)28(4121(4)37)26(4330)174020(3)36h679142630H81517H215H3(H3235)
MFCD29652660
ZINC000252444427
ZINC000252444430
Check stock
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