Vitas-M small molecule compound

ethyl (7-ethyl-2-methyl-4H-[1,3]thiazolo[5,4-b]indol-4-yl)acetate

Catalog ID
STK876296
SMILES CCOC(=O)Cn1c2ccc(cc2c2c1sc(n2)C)CC

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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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-4-11-6-7-13-12(8-11)15-16(21-10(3)17-15)18(13)9-14(19)20-5-2/h6-8H,4-5,9H2,1-3H3
InChIKey
JUKRYHFGHDNAMK-UHFFFAOYSA-N
Synonyms
878440-59-6
(7ETHYL2METHYLTHIAZOLO(54B)INDOL4YL)ACETICACIDETHYLESTER
878440596
CCC1=CC2=C(C=C1)N(C3=C2N=C(S3)C)CC(=O)OCC
ethyl(7ethyl2methyl4H(13)thiazolo(54b)indol4yl)acetate
ETHYL2(7ETHYL2METHYL(13)THIAZOLO(54B)INDOL4YL)ACETATE
ethyl2(7ethyl2methyl4Hthiazolo(54b)indol4yl)acetate
InChI=1SC16H18N2O2Sc1411671312(811)1516(2110(3)1715)18(13)914(19)2052h68H459H213H3
MFCD06599603
ZINC000002219307
ZINC02219307
ZINC2219307

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.