Vitas-M small molecule compound

8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-{[(4-methylphenyl)sulfonyl]amino}butanoate

Catalog ID
STK574252
SMILES CCC(C(=O)Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3)NS(=O)(=O)c1ccc(cc1)C

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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 C23H22ClNO6S MW 475.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO6S/c1-3-19(25-32(28,29)14-9-7-13(2)8-10-14)23(27)31-21-12-20-17(11-18(21)24)15-5-4-6-16(15)22(26)30-20/h7-12,19,25H,3-6H2,1-2H3
InChIKey
GECMXAZUTBQZGV-UHFFFAOYSA-N
Synonyms

(8CHLORO4OXO23DIHYDRO1HCYCLOPENTA(C)CHROMEN7YL)2((4METHYLPHENYL)SULFONYLAMINO)BUTANOATE
8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl2(((4methylphenyl)sulfonyl)amino)butanoate
8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl2(4methylphenylsulfonamido)butanoate
CC(C@H)(C(=O)Oc1cc2oc(=O)c3c(c2cc1Cl)CCC3)NS(=O)(=O)c1ccc(cc1)C
CCC(C(=O)OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl)NS(=O)(=O)C4=CC=C(C=C4)C
InChI=1SC23H22ClNO6Sc1319(2532(2829)149713(2)81014)23(27)3121122017(1118(21)24)1554616(15)22(26)3020h7121925H36H212H3
MFCD04029860
ZINC000002390970
ZINC000002390972

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Available files

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