Vitas-M small molecule compound

6-chloro-3-ethyl-4-methyl-2-oxo-8-(piperidinium-1-ylmethyl)-2H-chromen-7-olate

Catalog ID
STL044481
SMILES CCc1c(=O)oc2c(c1C)cc(c(c2C[NH+]1CCCCC1)[O-])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 C18H22ClNO3 MW 335.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO3/c1-3-12-11(2)13-9-15(19)16(21)14(17(13)23-18(12)22)10-20-7-5-4-6-8-20/h9,21H,3-8,10H2,1-2H3
InChIKey
OUOQGRXLGNBUQE-UHFFFAOYSA-N
Synonyms
573973-05-4
573973054
6CHLORANYL3ETHYL4METHYL7OXIDANYL8(PIPERIDIN1YLMETHYL)CHROMEN2ONE
6CHLORO3ETHYL4METHYL2OXO8(PIPERIDIN1IUM1YLMETHYL)CHROMEN7OLATE
6chloro3ethyl4methyl2oxo8(piperidinium1ylmethyl)2Hchromen7olate
6CHLORO3ETHYL7HYDROXY4METHYL8(1PIPERIDINYLMETHYL)1BENZOPYRAN2ONE
6CHLORO3ETHYL7HYDROXY4METHYL8(PIPERIDIN1YLMETHYL)CHROMEN2ONE
6CHLORO3ETHYL7HYDROXY4METHYL8(PIPERIDINOMETHYL)COUMARIN
CCC1=C(C2=CC(=C(C(=C2OC1=O)CN3CCCCC3)O)Cl)C
CCc1c(=O)oc2c(c1C)cc(c(c2C(NH+)1CCCCC1)(O))Cl
InChI=1SC18H22ClNO3c131211(2)13915(19)16(21)14(17(13)2318(12)22)10207546820h921H3810H212H3
MFCD04023185
ZINC000020293035
ZINC20293035

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Available files

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