Vitas-M small molecule compound

3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(4-methylphenyl)sulfonyl]-L-valinate

Catalog ID
STK593879
SMILES CC([C@@H](C(=O)Oc1cc(C)cc2c1c1CCCCc1c(=O)o2)NS(=O)(=O)c1ccc(cc1)C)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 C26H29NO6S MW 483.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO6S/c1-15(2)24(27-34(30,31)18-11-9-16(3)10-12-18)26(29)33-22-14-17(4)13-21-23(22)19-7-5-6-8-20(19)25(28)32-21/h9-15,24,27H,5-8H2,1-4H3/t24-/m0/s1
InChIKey
GBSGDXKBEMAGJT-DEOSSOPVSA-N
Synonyms
1013982-12-1
(3methyl6oxo78910tetrahydrobenzo(c)chromen1yl)(2S)3methyl2((4methylphenyl)sulfonylamino)butanoate
(S)3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl3methyl2(4methylphenylsulfonamido)butanoate
1013982121
3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1ylN((4methylphenyl)sulfonyl)Lvalinate
CC((C@@H)(C(=O)Oc1cc(C)cc2c1c1CCCCc1c(=O)o2)NS(=O)(=O)c1ccc(cc1)C)C
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC2=CC(=CC3=C2C4=C(CCCC4)C(=O)O3)C
InChI=1SC26H29NO6Sc115(2)24(2734(3031)1811916(3)101218)26(29)33221417(4)132123(22)19756820(19)25(28)3221h9152427H58H214H3t24m0s1
MFCD18245976
ZINC000013556268
ZINC13556268

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Available files

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