Vitas-M small molecule compound
3-[1-(carbamoylamino)-5-(thiophen-2-yl)-1H-pyrrol-2-yl]propanoic acid
Catalog ID
STK114152
SMILES NC(=O)Nn1c(CCC(=O)O)ccc1c1cccs1
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 C12H13N3O3S MW 279.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O3S/c13-12(18)14-15-8(4-6-11(16)17)3-5-9(15)10-2-1-7-19-10/h1-3,5,7H,4,6H2,(H,16,17)(H3,13,14,18)InChIKey
NDIISXWKSSFYMX-UHFFFAOYSA-NSynonyms
3(1((AMINOCARBONYL)AMINO)5(2THIENYL)1HPYRROL2YL)PROPANOICACID
3(1(CARBAMOYLAMINO)5(THIOPHEN2YL)1HPYRROL2YL)PROPANOICACID
3(1(CARBAMOYLAMINO)5THIOPHEN2YLPYRROL2YL)PROPANOICACID
C1=CSC(=C1)C2=CC=C(N2NC(=O)N)CCC(=O)O
InChI=1SC12H13N3O3Sc1312(18)14158(4611(16)17)359(15)102171910h1357H46H2(H1617)(H3131418)
MFCD03784232
ZINC000000471107
ZINC471107
Check stock
See real-time availability and sample size for STK114152 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.