Vitas-M small molecule compound
(3E,5xi,9xi,18xi)-N-hydroxylup-20(29)-en-3-imine
Catalog ID
STL540049
SMILES O/N=C/1\CC[C@]2(C(C1(C)C)CC[C@@]1(C2CC[C@H]2[C@@]1(C)CC[C@@]1(C2[C@@H](CC1)C(=C)C)C)C)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 C30H49NO MW 439.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H49NO/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31-32)26(3,4)22(28)12-16-30(23,29)8/h20-23,25,32H,1,9-18H2,2-8H3/b31-24+/t20-,21+,22?,23?,25?,27+,28-,29+,30+/m0/s1InChIKey
IBHLVHLIYYDTRV-HZNMPTOOSA-NSynonyms
(~(N)~(E))~(N)((1~(R)3~(a)~(R)5~(a)~(R)5~(b)~(R)11~(a)~(R)13~(a)~(R))3~(a)5~(a)5~(b)8811~(a)hexamethyl1prop1en2yl2345677~(a)101111~(b)121313~(a)13~(b)tetradecahydro1~(H)cyclopenta(a)chrysen9ylidene)hydroxylamine
(1R3aR5aR5bR11aR13aRE)3a5a5b8811ahexamethyl1(prop1en2yl)octadecahydro1Hcyclopenta(a)chrysen9(5bH)oneoxime
(3E5xi9xi18xi)Nhydroxylup20(29)en3imine
16400645
InChI=1SC30H49NOc119(2)20111427(5)171829(7)21(25(20)27)9102328(6)151324(3132)26(34)22(28)121630(2329)8h20232532H1918H228H3b3124+t2021+22?23?25?27+2829+30+m0s1
MFCD05671760
ON=C1CC(C@)2(C(C1(C)C)CC(C@@)1(C2CC(C@H)2(C@@)1(C)CC(C@@)1(C2(C@@H)(CC1)C(=C)C)C)C)C
ZINC000004073569
ZINC000253498652
Check stock
See real-time availability and sample size for STL540049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.