Vitas-M small molecule compound
N-[(4-sulfamoylbenzyl)carbamoyl]-L-phenylalanine
Catalog ID
STK593985
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)NCc1ccc(cc1)S(=O)(=O)N
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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 C17H19N3O5S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O5S/c18-26(24,25)14-8-6-13(7-9-14)11-19-17(23)20-15(16(21)22)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,21,22)(H2,18,24,25)(H2,19,20,23)/t15-/m0/s1InChIKey
ZSBKBSQTORLBAV-HNNXBMFYSA-NSynonyms
1173666-31-3(2S)3PHENYL2((4SULFAMOYLPHENYL)METHYLCARBAMOYLAMINO)PROPANOICACID
(S)3phenyl2(3(4sulfamoylbenzyl)ureido)propanoicacid
1173666313
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC17H19N3O5Sc1826(2425)148613(7914)111917(23)2015(16(21)22)10124213512h1915H1011H2(H2122)(H2182425)(H2192023)t15m0s1
MFCD04173386
N((4sulfamoylbenzyl)carbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)NCc1ccc(cc1)S(=O)(=O)N
ZINC000002424783
ZINC2424783
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