Vitas-M small molecule compound

6'-amino-4-bromo-3'-(3,4-dimethoxyphenyl)-5-methyl-2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Catalog ID
STK765266
SMILES N#CC1=C(N)Oc2c(C31C(=O)Nc1c3c(Br)c(cc1)C)c(n[nH]2)c1ccc(c(c1)OC)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 C23H18BrN5O4 MW 508.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN5O4/c1-10-4-6-13-16(18(10)24)23(22(30)27-13)12(9-25)20(26)33-21-17(23)19(28-29-21)11-5-7-14(31-2)15(8-11)32-3/h4-8H,26H2,1-3H3,(H,27,30)(H,28,29)
InChIKey
JVAZPMKUMQTWAC-UHFFFAOYSA-N
Synonyms

6AMINO3(34DIMETHOXYPHENYL)13BROMO14METHYL11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
6amino4bromo3(34dimethoxyphenyl)5methyl2oxo12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6AMINO4BROMO3(34DIMETHOXYPHENYL)5METHYL2OXOSPIRO(1HINDOLE342HPYRANO(23C)PYRAZOLE)5CARBONITRILE
CC1=C(C2=C(C=C1)NC(=O)C23C(=C(OC4=NNC(=C34)C5=CC(=C(C=C5)OC)OC)N)C#N)Br
InChI=1SC23H18BrN5O4c110461316(18(10)24)23(22(30)2713)12(925)20(26)332117(23)19(282921)115714(312)15(811)323h48H26H213H3(H2730)(H2829)
MFCD03035526
N#CC1=C(N)Oc2c(C31C(=O)Nc1c3c(Br)c(cc1)C)c(n(nH)2)c1ccc(c(c1)OC)OC
ZINC000000718420
ZINC000000718421

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Available files

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