Vitas-M small molecule compound
4-{[4-(acetylamino)phenyl]amino}-4-oxobutanoic acid
Catalog ID
STK075169
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)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 C12H14N2O4 MW 250.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O4/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(17)18/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)(H,17,18)InChIKey
RUTFTMDROLGNPG-UHFFFAOYSA-NSynonyms
188011-68-9188011689
3(N(4(ACETYLAMINO)PHENYL)CARBAMOYL)PROPANOICACID
4((4(ACETYLAMINO)PHENYL)AMINO)4OXOBUTANOICACID
4((4ACETAMIDOPHENYL)AMINO)4OXOBUTANOICACID
4(4(ACETYLAMINO)ANILINO)4OXOBUTANOICACID
4(4ACETAMIDOANILINO)4OXOBUTANOICACID
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)O
InChI=1SC12H14N2O4c18(15)1392410(539)1411(16)6712(17)18h25H67H21H3(H1315)(H1416)(H1718)
MFCD00020526
OC(=O)CCC(=O)Nc1ccc(cc1)NC(=O)C
STK075169
ZINC000000134196
ZINC134196
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