Vitas-M small molecule compound

2-(2-(1-((2S,3S)-3-methyl-2-(4-methylphenylsulfonamido)pentanoyl)piperidine-4-carboxamido)acetamido)acetic acid

Catalog ID
STL537527
SMILES CCC([C@@H](C(=O)N1CCC(CC1)C(=O)NCC(=O)NCC(=O)O)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 C23H34N4O7S MW 510.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O7S/c1-4-16(3)21(26-35(33,34)18-7-5-15(2)6-8-18)23(32)27-11-9-17(10-12-27)22(31)25-13-19(28)24-14-20(29)30/h5-8,16-17,21,26H,4,9-14H2,1-3H3,(H,24,28)(H,25,31)(H,29,30)/t16?,21-/m0/s1
InChIKey
VQCDQWOAFYVUMO-MRNPHLECSA-N
Synonyms
956941-89-2
16400707
2((2((1((2~(S))3methyl2((4methylphenyl)sulfonylamino)pentanoyl)piperidine4carbonyl)amino)acetyl)amino)aceticacid
2(2(1((2S3S)3methyl2(4methylphenylsulfonamido)pentanoyl)piperidine4carboxamido)acetamido)aceticacid
956941892
CCC((C@@H)(C(=O)N1CCC(CC1)C(=O)NCC(=O)NCC(=O)O)NS(=O)(=O)c1ccc(cc1)C)C
InChI=1SC23H34N4O7Sc1416(3)21(2635(3334)187515(2)6818)23(32)2711917(101227)22(31)251319(28)241420(29)30h5816172126H4914H213H3(H2428)(H2531)(H2930)t16?21m0s1
MFCD05671863
ZINC000012865779
ZINC000012865788

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Available files

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