Vitas-M small molecule compound

alanylphenylalanylleucylarginine

Catalog ID
STL372933
SMILES CC(CC(C(=O)NC(C(=O)O)CCCNC(=N)N)NC(=O)C(Cc1ccccc1)NC(=O)C(N)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 C24H39N7O5 MW 505.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H39N7O5/c1-14(2)12-18(21(33)29-17(23(35)36)10-7-11-28-24(26)27)31-22(34)19(30-20(32)15(3)25)13-16-8-5-4-6-9-16/h4-6,8-9,14-15,17-19H,7,10-13,25H2,1-3H3,(H,29,33)(H,30,32)(H,31,34)(H,35,36)(H4,26,27,28)
InChIKey
VTWYEHITKKUTPR-UHFFFAOYSA-N
Synonyms

(2S)2((2R)2(2((R)2aminopropanamido)3phenylpropanamido)4methylpentanamido)5guanidinopentanoicacid
2((2((2(2AMINOPROPANOYLAMINO)3PHENYLPROPANOYL)AMINO)4METHYLPENTANOYL)AMINO)5(DIAMINOMETHYLIDENEAMINO)PENTANOICACID
ALANYLPHENYLALANYLLEUCYLARGININE
CC(C(C@H)(C(=O)N(C@H)(C(=O)O)CCCNC(=N)N)NC(=O)C(Cc1ccccc1)NC(=O)(C@H)(N)C)C
CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)N
InChI=1SC24H39N7O5c114(2)1218(21(33)2917(23(35)36)107112824(26)27)3122(34)19(3020(32)15(3)25)13168546916h468914151719H7101325H213H3(H2933)(H3032)(H3134)(H3536)(H4262728)
MFCD00525946
ZINC000008952494
ZINC000504389114

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Available files

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