Vitas-M small molecule compound
(11bS)-6-(2-ethoxy-3-propoxyphenyl)-11b-methyl-2-(2-methylphenyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528990
SMILES CCCOc1cccc(c1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1C
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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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-5-18-39-26-17-11-14-21(28(26)38-6-2)23-19-34-31(37)35(25-16-10-7-12-20(25)3)30(36)32(34,4)29-27(23)22-13-8-9-15-24(22)33-29/h7-17,23,33H,5-6,18-19H2,1-4H3/t23?,32-/m0/s1InChIKey
AVDJTYCBWHFMEJ-ZXFDNSAJSA-NSynonyms
956824-43-4(11bS)6(2ethoxy3propoxyphenyl)11bmethyl2(2methylphenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(11bS)6(2ethoxy3propoxyphenyl)11bmethyl2(otolyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(2ethoxy3propoxyphenyl)2methyl4(2methylphenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16402834
956824434
CCCOc1cccc(c1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1ccccc1C
InChI=1SC32H33N3O4c1518392617111421(28(26)3862)23193431(37)35(25161071220(25)3)30(36)32(344)2927(23)2213891524(22)3329h7172333H561819H214H3t23?32m0s1
MFCD06494495
ZINC000008789150
ZINC000012878312
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