Vitas-M small molecule compound

5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thiohexopyranoside

Catalog ID
STL553723
SMILES CCn1c(nnc1COc1ccc(cc1)Cl)SC1OC(COC(=O)C)C(C(C1NC(=O)C)OC(=O)C)OC(=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 C25H31ClN4O9S MW 599.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31ClN4O9S/c1-6-30-20(12-36-18-9-7-17(26)8-10-18)28-29-25(30)40-24-21(27-13(2)31)23(38-16(5)34)22(37-15(4)33)19(39-24)11-35-14(3)32/h7-10,19,21-24H,6,11-12H2,1-5H3,(H,27,31)
InChIKey
DCNCLUWIZKDKJI-UHFFFAOYSA-N
Synonyms

(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((5((4chlorophenoxy)methyl)4ethyl4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6((5((4chlorophenoxy)methyl)4ethyl124triazol3yl)sulfanyl)oxan2yl)methylacetate
5((4chlorophenoxy)methyl)4ethyl4H124triazol3yl346triOacetyl2(acetylamino)2deoxy1thiohexopyranoside
71949827
CCn1c(nnc1COc1ccc(cc1)Cl)S(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC25H31ClN4O9Sc163020(1236189717(26)81018)282925(30)402421(2713(2)31)23(3816(5)34)22(3715(4)33)19(3924)113514(3)32h710192124H61112H215H3(H2731)
MFCD31750832
ZINC000504624544
ZINC000504624554

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Available files

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