Vitas-M small molecule compound
(8xi,9xi,14xi,16xi,17xi)-26-(acetylamino)furosta-5,20(22)-dien-3-yl butanoate
Catalog ID
STL525635
SMILES CCCC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CC3C2C(=C(O3)CCC(CNC(=O)C)C)C)C)C1)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 C33H51NO4 MW 525.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H51NO4/c1-7-8-30(36)37-24-13-15-32(5)23(17-24)10-11-25-26(32)14-16-33(6)27(25)18-29-31(33)21(3)28(38-29)12-9-20(2)19-34-22(4)35/h10,20,24-27,29,31H,7-9,11-19H2,1-6H3,(H,34,35)/t20?,24?,25?,26?,27?,29?,31?,32-,33-/m0/s1InChIKey
SMPPPRHWBUFDHD-VKBXOHKNSA-NSynonyms
((9~(S)13~(R))6(4acetamido3methylbutyl)7913trimethyl5oxapentacyclo(10800^(29)0^(48)0^(1318))icosa618dien16yl)butanoate
(6aR8aS)10(4acetamido3methylbutyl)6a8a9trimethyl34566a6b788a8b11a1212a12btetradecahydro1Hnaphtho(2145)indeno(21b)furan4ylbutyrate
(8xi9xi14xi16xi17xi)26(acetylamino)furosta520(22)dien3ylbutanoate
16396490
CCCC(=O)OC1CC(C@)2(C(=CCC3C2CC(C@)2(C3CC3C2C(=C(O3)CCC(CNC(=O)C)C)C)C)C1)C
InChI=1SC33H51NO4c17830(36)3724131532(5)23(1724)10112526(32)141633(6)27(25)182931(33)21(3)28(3829)12920(2)193422(4)35h102024272931H791119H216H3(H3435)t20?24?25?26?27?29?31?3233m0s1
MFCD01881216
ZINC000253499965
ZINC000253499968
Check stock
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