Vitas-M small molecule compound
N-[(3R)-3-(4-chlorophenyl)-4-(L-prolylamino)butanoyl]-L-serine
Catalog ID
STK616976
SMILES OC[C@@H](C(=O)O)NC(=O)CC(c1ccc(cc1)Cl)CNC(=O)[C@@H]1CCCN1
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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 C18H24ClN3O5 MW 397.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24ClN3O5/c19-13-5-3-11(4-6-13)12(8-16(24)22-15(10-23)18(26)27)9-21-17(25)14-2-1-7-20-14/h3-6,12,14-15,20,23H,1-2,7-10H2,(H,21,25)(H,22,24)(H,26,27)/t12-,14-,15-/m0/s1InChIKey
RWDZFGYPFFBRKS-QEJZJMRPSA-NSynonyms
(2S)2(((3R)3(4CHLOROPHENYL)4(((2S)PYRROLIDIN1IUM2CARBONYL)AMINO)BUTANOYL)AMINO)3HYDROXYPROPANOATE
(2S)2(((3R)3(4CHLOROPHENYL)4(((2S)PYRROLIDINE2CARBONYL)AMINO)BUTANOYL)AMINO)3HYDROXYPROPANOICACID
(S)2((R)3(4chlorophenyl)4((S)pyrrolidine2carboxamido)butanamido)3hydroxypropanoicacidhydrochloride
C1CC(NC1)C(=O)NCC(CC(=O)NC(CO)C(=O)O)C2=CC=C(C=C2)Cl
InChI=1SC18H24ClN3O5c19135311(4613)12(816(24)2215(1023)18(26)27)92117(25)142172014h361214152023H12710H2(H2125)(H2224)(H2627)t121415m0s1
MFCD08290085
N((3R)3(4chlorophenyl)4(Lprolylamino)butanoyl)Lserine
OC(C@@H)(C(=O)O)NC(=O)C(C@H)(c1ccc(cc1)Cl)CNC(=O)(C@@H)1CCCN1Cl
OC(C@@H)(C(=O)O)NC(=O)CC(c1ccc(cc1)Cl)CNC(=O)(C@@H)1CCCN1
ZINC000006759105
ZINC06759105
ZINC6759105
Check stock
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Check stock on Vitas-MAvailable files
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