Vitas-M small molecule compound

(1alpha,5xi,10xi,14alpha)-20-ethyl-8,9-dihydroxy-1,14,16-trimethoxyaconitan-4-yl 2-(acetylamino)benzoate

Catalog ID
STK065107
SMILES CCN1C[C@@]2(CC[C@@H]([C@]34C1[C@@H](CC23)[C@@]1(O)C[C@@H]([C@H]2CC4[C@]1(O)[C@H]2OC)OC)OC)OC(=O)c1ccccc1NC(=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 C32H44N2O8 MW 584.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H44N2O8/c1-6-34-16-29(42-28(36)18-9-7-8-10-21(18)33-17(2)35)12-11-25(40-4)31-23(29)14-20(26(31)34)30(37)15-22(39-3)19-13-24(31)32(30,38)27(19)41-5/h7-10,19-20,22-27,37-38H,6,11-16H2,1-5H3,(H,33,35)/t19-,20+,22+,23?,24?,25+,26?,27+,29-,30+,31+,
InChIKey
NWBWCXBPKTTZNQ-GZGPSRNVSA-N
Synonyms

(1alpha5xi10xi14alpha)20ethyl89dihydroxy11416trimethoxyaconitan4yl2(acetylamino)benzoate
1ethyl7a11adihydroxy6810trimethoxytetradecahydro1H36a12(epiethane(112)triyl)79methanonaphtho(23b)azocin3yl2acetamidobenzoate
CCN1C(C@@)2(CC(C@@H)((C@)34C1(C@@H)(CC23)(C@@)1(O)C(C@@H)((C@H)2CC4(C@)1(O)(C@H)2OC)OC)OC)OC(=O)c1ccccc1NC(=O)C
CCN1CC2(CCC(C34C1C(CC23)C1(O)CC(C2CC4C1(O)C2OC)OC)OC)OC(=O)c1ccccc1NC(=O)C
CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7NC(=O)C
InChI=1SC32H44N2O8c16341629(4228(36)189781021(18)3317(2)35)121125(404)3123(29)1420(26(31)34)30(37)1522(393)191324(31)32(3038)27(19)415h710192022273738H61116H215H3(H3335)t192022+23?24?25+26?27+2930+31+32+m1s1
MFCD01543622
STK065107
ZINC000101659473
ZINC000169362819

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Available files

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