Vitas-M small molecule compound

4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-1-thio-D-erythro-hexopyranoside

Catalog ID
STL480740
SMILES CCn1c(nnc1c1ccncc1)SC1OC(COC(=O)C)[C@H](C([C@H]1NC(=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 C23H29N5O8S MW 535.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O8S/c1-6-28-21(16-7-9-24-10-8-16)26-27-23(28)37-22-18(25-12(2)29)20(35-15(5)32)19(34-14(4)31)17(36-22)11-33-13(3)30/h7-10,17-20,22H,6,11H2,1-5H3,(H,25,29)/t17?,18-,19-,20?,22?/m1/s1
InChIKey
OJEBQBHXKXOIPU-VCLIUJBWSA-N
Synonyms

((3S5R)5acetamido34diacetyloxy6((4ethyl5pyridin4yl124triazol3yl)sulfanyl)oxan2yl)methylacetate
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6((4ethyl5(pyridin4yl)4H124triazol3yl)thio)tetrahydro2Hpyran34diyldiacetate
4ethyl5(pyridin4yl)4H124triazol3yl346triOacetyl2(acetylamino)2deoxy1thioDerythrohexopyranoside
CCN1C(=NN=C1SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C3=CC=NC=C3
CCn1c(nnc1c1ccncc1)S(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C
CCn1c(nnc1c1ccncc1)SC1OC(COC(=O)C)(C@H)(C((C@H)1NC(=O)C)OC(=O)C)OC(=O)C
InChI=1SC23H29N5O8Sc162821(16792410816)262723(28)372218(2512(2)29)20(3515(5)32)19(3414(4)31)17(3622)113313(3)30h710172022H611H215H3(H2529)t17?181920?22?m1s1
ZINC000070712138
ZINC000334160906

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Available files

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