Vitas-M small molecule compound

N-(4-butoxyphenyl)-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]benzamide

Catalog ID
STL528710
SMILES CCCCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC

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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 C32H32N4O5 MW 552.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O5/c1-4-5-18-41-21-12-10-20(11-13-21)33-29(37)24-8-6-7-9-27(24)36-30(38)32(2)28-23(16-17-35(32)31(36)39)25-19-22(40-3)14-15-26(25)34-28/h6-15,19,34H,4-5,16-18H2,1-3H3,(H,33,37)/t32-/m0/s1
InChIKey
ZHOOSJDPTVLFHB-YTTGMZPUSA-N
Synonyms
956936-79-1
(S)N(4butoxyphenyl)2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(4butoxyphenyl)2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
16404244
956936791
CCCCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC32H32N4O5c145184121121020(111321)3329(37)24867927(24)3630(38)32(2)2823(161735(32)31(36)39)251922(403)141526(25)3428h6151934H451618H213H3(H3337)t32m0s1
MFCD05733791
N(4butoxyphenyl)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070700210
ZINC70700210

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Available files

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