Vitas-M small molecule compound

4-{[(3R)-3-(4-chlorophenyl)-4-{[(3S)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]amino}butanoyl]amino}butanoic acid

Catalog ID
STK606813
SMILES O=C(CC(c1ccc(cc1)Cl)CNC(=O)[C@H]1NCc2c(C1)cccc2)NCCCC(=O)O

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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 C24H28ClN3O4 MW 457.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O4/c25-20-9-7-16(8-10-20)19(13-22(29)26-11-3-6-23(30)31)15-28-24(32)21-12-17-4-1-2-5-18(17)14-27-21/h1-2,4-5,7-10,19,21,27H,3,6,11-15H2,(H,26,29)(H,28,32)(H,30,31)/t19-,21-/m0/s1
InChIKey
LFNCGQYQXOGWJX-FPOVZHCZSA-N
Synonyms

4(((3R)3(4chlorophenyl)4(((3S)1234tetrahydroisoquinolin3ylcarbonyl)amino)butanoyl)amino)butanoicacid
4(((3R)3(4chlorophenyl)4(((3S)1234tetrahydroisoquinoline3carbonyl)amino)butanoyl)amino)butanoicacid
4((R)3(4chlorophenyl)4((S)1234tetrahydroisoquinoline3carboxamido)butanamido)butanoicacidhydrochloride
C1C(NCC2=CC=CC=C21)C(=O)NCC(CC(=O)NCCCC(=O)O)C3=CC=C(C=C3)Cl
InChI=1SC24H28ClN3O4c25209716(81020)19(1322(29)26113623(30)31)152824(32)211217412518(17)142721h1245710192127H361115H2(H2629)(H2832)(H3031)t1921m0s1
MFCD08292569
O=C(C(C@H)(c1ccc(cc1)Cl)CNC(=O)(C@H)1NCc2c(C1)cccc2)NCCCC(=O)OCl
O=C(CC(c1ccc(cc1)Cl)CNC(=O)(C@H)1NCc2c(C1)cccc2)NCCCC(=O)O
ZINC000013548281
ZINC13548281

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Available files

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