Vitas-M small molecule compound

8-bromo-2-hydroxy-3-({(E)-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylidene}amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK601782
SMILES COc1ccc(cc1CN1CCOCC1)/C=N/n1c(O)nc2c(c1=O)[nH]c1c2cc(cc1)Br

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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 C23H22BrN5O4 MW 512.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN5O4/c1-32-19-5-2-14(10-15(19)13-28-6-8-33-9-7-28)12-25-29-22(30)21-20(27-23(29)31)17-11-16(24)3-4-18(17)26-21/h2-5,10-12,26H,6-9,13H2,1H3,(H,27,31)/b25-12+
InChIKey
JDSLWFWJIRPRHN-BRJLIKDPSA-N
Synonyms

8bromo2hydroxy3(((E)(4methoxy3(morpholin4ylmethyl)phenyl)methylidene)amino)35dihydro4Hpyrimido(54b)indol4one
8BROMO3((1(4METHOXY3MORPHOLIN4YLMETHYLPHENYL)METH(E)YLIDENE)AMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
8BROMO3((E)(4METHOXY3(MORPHOLIN4YLMETHYL)PHENYL)METHYLIDENEAMINO)15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
COC1=C(C=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O)CN5CCOCC5
COc1ccc(cc1CN1CCOCC1)C=Nn1c(O)nc2c(c1=O)(nH)c1c2cc(cc1)Br
InChI=1SC23H22BrN5O4c132195214(1015(19)132868339728)12252922(30)2120(2723(29)31)171116(24)3418(17)2621h25101226H6913H21H3(H2731)b2512+
MFCD08729896
ZINC000019995315
ZINC2228071

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Available files

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