Vitas-M small molecule compound
N-{[3-(acetylamino)phenyl]carbamoyl}-L-valine
Catalog ID
STK571488
SMILES O=C(N[C@H](C(=O)O)C(C)C)Nc1cccc(c1)NC(=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 C14H19N3O4 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O4/c1-8(2)12(13(19)20)17-14(21)16-11-6-4-5-10(7-11)15-9(3)18/h4-8,12H,1-3H3,(H,15,18)(H,19,20)(H2,16,17,21)/t12-/m0/s1InChIKey
WEIKULVZJRFOMG-LBPRGKRZSA-NSynonyms
1173685-47-6(2S)2((3ACETAMIDOPHENYL)CARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(3acetamidophenyl)ureido)3methylbutanoicacid
1173685476
CC(C)C(C(=O)O)NC(=O)NC1=CC=CC(=C1)NC(=O)C
InChI=1SC14H19N3O4c18(2)12(13(19)20)1714(21)161164510(711)159(3)18h4812H13H3(H1518)(H1920)(H2161721)t12m0s1
MFCD06774013
N((3(acetylamino)phenyl)carbamoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Nc1cccc(c1)NC(=O)C
ZINC000005244977
ZINC5244977
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