Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-8-(pyrrolidinium-1-ylmethyl)-4H-chromen-7-olate

Catalog ID
STK561775
SMILES CCc1cc2c(=O)c(coc2c(c1[O-])C[NH+]1CCCC1)c1nc2c(s1)cccc2

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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-2-14-11-15-21(27)17(23-24-18-7-3-4-8-19(18)29-23)13-28-22(15)16(20(14)26)12-25-9-5-6-10-25/h3-4,7-8,11,13,26H,2,5-6,9-10,12H2,1H3
InChIKey
LHGKFYKFKRVSGQ-UHFFFAOYSA-N
Synonyms
799772-86-4
3(13benzothiazol2yl)6ethyl4oxo8(pyrrolidinium1ylmethyl)4Hchromen7olate
799772864
CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)CN5CCCC5)O
CCc1cc2c(=O)c(coc2c(c1(O))C(NH+)1CCCC1)c1nc2c(s1)cccc2
InChI=1SC23H22N2O3Sc1214111521(27)17(232418734819(18)2923)132822(15)16(20(14)26)12259561025h3478111326H25691012H21H3
MFCD03672410
ZINC000004646204

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Available files

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