Vitas-M small molecule compound
4-{[3-(cyclopropylcarbamoyl)thiophen-2-yl]amino}-4-oxobutanoic acid
Catalog ID
STK475429
SMILES O=C(Nc1sccc1C(=O)NC1CC1)CCC(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C12H14N2O4S MW 282.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O4S/c15-9(3-4-10(16)17)14-12-8(5-6-19-12)11(18)13-7-1-2-7/h5-7H,1-4H2,(H,13,18)(H,14,15)(H,16,17)InChIKey
KLOZRZREZIPUJT-UHFFFAOYSA-NSynonyms
3(N(3(NCYCLOPROPYLCARBAMOYL)2THIENYL)CARBAMOYL)PROPANOICACID
4((3(cyclopropylcarbamoyl)thiophen2yl)amino)4oxobutanoicacid
C1CC1NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)O
InChI=1SC12H14N2O4Sc159(3410(16)17)14128(561912)11(18)137127h57H14H2(H1318)(H1415)(H1617)
MFCD06025817
ZINC000006730646
ZINC6730646
Check stock
See real-time availability and sample size for STK475429 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.