Vitas-M small molecule compound
Catalog ID
STL002161
SMILES CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)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 C28H37N3O6S MW 543.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O6S/c1-4-20(3)25(30-38(36,37)23-12-10-19(2)11-13-23)27(33)31-16-14-22(15-17-31)26(32)29-24(28(34)35)18-21-8-6-5-7-9-21/h5-13,20,22,24-25,30H,4,14-18H2,1-3H3,(H,29,32)(H,34,35)/t20?,24-,25-/m0/s1InChIKey
OXRCGFXCJZSTFN-PTOFZMKOSA-NSynonyms
1013870-52-4(2S)2((1((2S)3methyl2((4methylphenyl)sulfonylamino)pentanoyl)piperidine4carbonyl)amino)3phenylpropanoicacid
(S)2(1((2S3R)3methyl2(4methylphenylsulfonamido)pentanoyl)piperidine4carboxamido)3phenylpropanoicacid
1013870524
CCC((C@@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)O)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C)C
CCC(C)C(C(=O)N1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC28H37N3O6Sc1420(3)25(3038(3637)23121019(2)111323)27(33)31161422(151731)26(32)2924(28(34)35)18218657921h5132022242530H41418H213H3(H2932)(H3435)t20?2425m0s1
MFCD06591188
ZINC000038140338
ZINC000038140339
Check stock
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