Vitas-M small molecule compound

(3E,8xi)-3-[(4-methylpiperazin-1-yl)imino]carda-14,16,20(22)-trienolide

Catalog ID
STL537469
SMILES CN1CCN(CC1)/N=C/1\CC[C@]2(C(C1)CCC1[C@@H]2CC[C@]2(C1=CC=C2C1=CC(=O)OC1)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 C28H39N3O2 MW 449.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H39N3O2/c1-27-10-8-21(29-31-14-12-30(3)13-15-31)17-20(27)4-5-22-24-7-6-23(19-16-26(32)33-18-19)28(24,2)11-9-25(22)27/h6-7,16,20,22,25H,4-5,8-15,17-18H2,1-3H3/b29-21+/t20?,22?,25-,27-,28+/m0/s1
InChIKey
ODDWMTINKZQETM-GASSDRFISA-N
Synonyms

(3E8xi)3((4methylpiperazin1yl)imino)carda141620(22)trienolide
16399662
3((3~(E)9~(S)10~(S)13~(S))1013dimethyl3(4methylpiperazin1yl)imino124567891112decahydrocyclopenta(a)phenanthren17yl)2~(H)furan5one
4((9S10S13S)1013dimethyl3((4methylpiperazin1yl)imino)2345678910111213dodecahydro1Hcyclopenta(a)phenanthren17yl)furan2(5H)one
CN1CCN(CC1)N=C1CC(C@)2(C(C1)CCC1(C@@H)2CC(C@)2(C1=CC=C2C1=CC(=O)OC1)C)C
InChI=1SC28H39N3O2c12710821(2931141230(3)131531)1720(27)4522247623(191626(32)331819)28(242)11925(22)27h6716202225H458151718H213H3b2921+t20?22?252728+m0s1
MFCD04144959
ZINC000008917850
ZINC000012859696

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Available files

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