Vitas-M small molecule compound
N-[(4-acetylphenyl)carbamoyl]-L-tryptophan
Catalog ID
STL527658
SMILES O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)Nc1ccc(cc1)C(=O)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 C20H19N3O4 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4/c1-12(24)13-6-8-15(9-7-13)22-20(27)23-18(19(25)26)10-14-11-21-17-5-3-2-4-16(14)17/h2-9,11,18,21H,10H2,1H3,(H,25,26)(H2,22,23,27)/t18-/m0/s1InChIKey
BVQYEEDXAOEIAK-SFHVURJKSA-NSynonyms
956049-95-9(2~(S))2((4acetylphenyl)carbamoylamino)3(1~(H)indol3yl)propanoicacid
(2S)2((4ACETYLPHENYL)CARBAMOYLAMINO)3(1HINDOL3YL)PROPANOICACID
(S)2(3(4acetylphenyl)ureido)3(1Hindol3yl)propanoicacid
1795998
956049959
InChI=1SC20H19N3O4c112(24)136815(9713)2220(27)2318(19(25)26)1014112117532416(14)17h29111821H10H21H3(H2526)(H2222327)t18m0s1
MFCD03660355
N((4acetylphenyl)carbamoyl)Ltryptophan
O=C(N(C@H)(C(=O)O)Cc1c(nH)c2c1cccc2)Nc1ccc(cc1)C(=O)C
ZINC000002140296
ZINC2140296
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