Vitas-M small molecule compound

2-[(11aS)-1,3-dioxo-5-phenyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[3-(morpholin-4-yl)propyl]benzamide

Catalog ID
STL530186
SMILES O=C1N(c2ccccc2C(=O)NCCCN2CCOCC2)C(=O)N2[C@H]1Cc1c(C2c2ccccc2)[nH]c2c1cccc2

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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 C33H33N5O4 MW 563.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N5O4/c39-31(34-15-8-16-36-17-19-42-20-18-36)24-12-5-7-14-27(24)38-32(40)28-21-25-23-11-4-6-13-26(23)35-29(25)30(37(28)33(38)41)22-9-2-1-3-10-22/h1-7,9-14,28,30,35H,8,15-21H2,(H,34,39)/t28-,30?/m0/s1
InChIKey
RXSKIVQIACDYMW-MBCWZBCWSA-N
Synonyms
956965-15-4
16405829
2((11aS)13dioxo5phenyl1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(3morpholinopropyl)benzamide
2((11aS)13dioxo5phenyl561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(morpholin4yl)propyl)benzamide
2((15~(S))1214dioxo10phenyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3morpholin4ylpropyl)benzamide
956965154
InChI=1SC33H33N5O4c3931(341581636171942201836)2412571427(24)3832(40)2821252311461326(23)3529(25)30(37(28)33(38)41)2292131022h17914283035H81521H2(H3439)t2830?m0s1
O=C1N(c2ccccc2C(=O)NCCCN2CCOCC2)C(=O)N2(C@H)1Cc1c(C2c2ccccc2)(nH)c2c1cccc2
ZINC000070705862
ZINC000070705865

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Available files

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