Vitas-M small molecule compound

(11aS)-5-(4-methylphenyl)-2-(naphthalen-1-yl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL536983
SMILES Cc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1cccc2c1cccc2

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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 C30H23N3O2 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3O2/c1-18-13-15-20(16-14-18)28-27-23(22-10-4-5-11-24(22)31-27)17-26-29(34)33(30(35)32(26)28)25-12-6-8-19-7-2-3-9-21(19)25/h2-16,26,28,31H,17H2,1H3/t26-,28?/m0/s1
InChIKey
UIZUGQIELHSVQP-QODXOHEASA-N
Synonyms
956928-03-3
(11aS)2(naphthalen1yl)5(ptolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)5(4methylphenyl)2(naphthalen1yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))10(4methylphenyl)13naphthalen1yl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16400214
956928033
Cc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1cccc2c1cccc2
InChI=1SC30H23N3O2c118131520(161418)282723(2210451124(22)3127)172629(34)33(30(35)32(26)28)25126819723921(19)25h216262831H17H21H3t2628?m0s1
MFCD05671044
ZINC000002108993
ZINC000002108995

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Available files

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