Vitas-M small molecule compound

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

Catalog ID
STK876299
SMILES CCOC(=O)Cn1c2ccc(cc2c2c1sc(n2)C)Cl

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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 C14H13ClN2O2S MW 308.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2S/c1-3-19-12(18)7-17-11-5-4-9(15)6-10(11)13-14(17)20-8(2)16-13/h4-6H,3,7H2,1-2H3
InChIKey
FSKJAWJCCVLOQL-UHFFFAOYSA-N
Synonyms
878440-63-2
(7CHLORO2METHYLTHIAZOLO(54B)INDOL4YL)ACETICACIDETHYLESTER
878440632
CCOC(=O)CN1C2=C(C=C(C=C2)Cl)C3=C1SC(=N3)C
ethyl(7chloro2methyl4H(13)thiazolo(54b)indol4yl)acetate
ETHYL2(7CHLORO2METHYL(13)THIAZOLO(54B)INDOL4YL)ACETATE
ethyl2(7chloro2methyl4Hthiazolo(54b)indol4yl)acetate
InChI=1SC14H13ClN2O2Sc131912(18)71711549(15)610(11)1314(17)208(2)1613h46H37H212H3
MFCD06607004
ZINC000002331116
ZINC02331116
ZINC2331116

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Available files

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