Vitas-M small molecule compound
(4aR,13bS,14aR)-1-(prop-2-en-1-yl)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-5,14-ethanoindolo[2',3':3,4]pyrido[1,2-g][1,6]naphthyridine
Catalog ID
STL526026
SMILES C=CCN1CCC[C@H]2[C@@H]1C1CCC2N2[C@@H]1c1[nH]c3c(c1CC2)cccc3
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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 C23H29N3 MW 347.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3/c1-2-12-25-13-5-7-17-20-10-9-18(22(17)25)23-21-16(11-14-26(20)23)15-6-3-4-8-19(15)24-21/h2-4,6,8,17-18,20,22-24H,1,5,7,9-14H2/t17-,18?,20?,22-,23+/m1/s1InChIKey
CTTKCTJSIDQCGZ-XIWBHARNSA-NSynonyms
(2~(S)16~(R)21~(R))20prop2enyl41420triazahexacyclo(13620^(214)0^(311)0^(510)0^(1621))tricosa3(11)579tetraene
(4aR13bS14aR)1(prop2en1yl)12344a5781313b1414adodecahydro514ethanoindolo(2334)pyrido(12g)(16)naphthyridine
(4aS5R13bR14S14aS)1allyl12344a5781313b1414adodecahydro514ethanoindolo(2334)pyrido(12g)(16)naphthyridine
135639114
C=CCN1CCC(C@@H)2(C@H)1(C@@H)1CCC2N2(C@H)1c1(nH)c3c(c1CC2)cccc3
InChI=1SC23H29N3c1212251357172010918(22(17)25)232116(111426(20)23)15634819(15)2421h24681718202224H157914H2t1718?20?2223+m1s1
MFCD02185263
ZINC001772492006
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