Vitas-M small molecule compound

2-methoxyethyl (4S)-2-amino-5'-bromo-2',5-dioxo-1',2',5,6-tetrahydrospiro[benzo[h]chromene-4,3'-indole]-3-carboxylate

Catalog ID
STL552690
SMILES COCCOC(=O)C1=C(N)OC2=C([C@@]31C(=O)Nc1c3cc(Br)cc1)C(=O)Cc1c2cccc1

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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 C24H19BrN2O6 MW 511.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O6/c1-31-8-9-32-22(29)19-21(26)33-20-14-5-3-2-4-12(14)10-17(28)18(20)24(19)15-11-13(25)6-7-16(15)27-23(24)30/h2-7,11H,8-10,26H2,1H3,(H,27,30)/t24-/m0/s1
InChIKey
PWCYNPORRMUHAH-DEOSSOPVSA-N
Synonyms

25422958
2methoxyethyl(3~(S))2amino5bromo25dioxospiro(1~(H)indole346~(H)benzo(h)chromene)3carboxylate
2methoxyethyl(4S)2amino5bromo25dioxo1256tetrahydrospiro(benzo(h)chromene43indole)3carboxylate
2methoxyethyl2amino5bromo25dioxo56dihydrospiro(benzo(h)chromene43indoline)3carboxylate
COCCOC(=O)C1=C(N)OC2=C(C31C(=O)Nc1c3cc(Br)cc1)C(=O)Cc1c2cccc1
InChI=1SC24H19BrN2O6c131893222(29)1921(26)332014532412(14)1017(28)18(20)24(19)151113(25)6716(15)2723(24)30h2711H81026H21H3(H2730)t24m0s1
ZINC000012656634
ZINC12656634

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Available files

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