Vitas-M small molecule compound

(2S)-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-propylpropanamide

Catalog ID
STL529276
SMILES CCCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)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 C21H26N4O4 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O4/c1-5-9-22-18(26)12(2)25-19(27)21(3)17-14(8-10-24(21)20(25)28)15-11-13(29-4)6-7-16(15)23-17/h6-7,11-12,23H,5,8-10H2,1-4H3,(H,22,26)/t12-,21-/m0/s1
InChIKey
IFTPVFAFLUPTIJ-QKVFXAPYSA-N
Synonyms
956245-13-9
(2~(S))2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)~(N)propylpropanamide
(2S)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)Npropylpropanamide
(S)2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)Npropylpropanamide
7091773
956245139
CCCNC(=O)(C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)C
InChI=1SC21H26N4O4c1592218(26)12(2)2519(27)21(3)1714(81024(21)20(25)28)151113(294)6716(15)2317h67111223H5810H214H3(H2226)t1221m0s1
ZINC000004073994
ZINC4073994

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Available files

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