Vitas-M small molecule compound

{2-amino-1-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl}(1,3-benzodioxol-5-yl)methanone

Catalog ID
STK832287
SMILES CCOc1ccc(cc1)c1csc(n1)c1c2ccccn2c(c1N)C(=O)c1ccc2c(c1)OCO2

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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 C27H21N3O4S MW 483.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O4S/c1-2-32-18-9-6-16(7-10-18)19-14-35-27(29-19)23-20-5-3-4-12-30(20)25(24(23)28)26(31)17-8-11-21-22(13-17)34-15-33-21/h3-14H,2,15,28H2,1H3
InChIKey
UBDAOIDSPPVRGR-UHFFFAOYSA-N
Synonyms

(2amino1(4(4ethoxyphenyl)13thiazol2yl)indolizin3yl)(13benzodioxol5yl)methanone
CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=C4C=CC=CN4C(=C3N)C(=O)C5=CC6=C(C=C5)OCO6
InChI=1SC27H21N3O4Sc1232189616(71018)19143527(2919)23205341230(20)25(24(23)28)26(31)178112122(1317)34153321h314H21528H21H3
MFCD12947993
ZINC000008611707
ZINC08611707
ZINC8611707

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Available files

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