Vitas-M small molecule compound
2-[(4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]propanoic acid
Catalog ID
STK710486
SMILES OC(=O)C(Sc1nc2ccccc2c(=O)[nH]1)C
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 C11H10N2O3S MW 250.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O3S/c1-6(10(15)16)17-11-12-8-5-3-2-4-7(8)9(14)13-11/h2-6H,1H3,(H,15,16)(H,12,13,14)InChIKey
VYCHQMHTSPQPMW-UHFFFAOYSA-NSynonyms
328977-86-22((4OXO14DIHYDROQUINAZOLIN2YL)THIO)PROPANOICACID
2((4OXO1HQUINAZOLIN2YL)SULFANYL)PROPANOICACID
2((4OXO34DIHYDRO2QUINAZOLINYL)SULFANYL)PROPANOICACID
2((4oxo34dihydroquinazolin2yl)sulfanyl)propanoicacid
2((4OXO34DIHYDROQUINAZOLIN2YL)THIO)PROPANOICACID
2(4OXO14DIHYDROQUINAZOLIN2YLSULFANYL)PROP
2(4OXO14DIHYDROQUINAZOLIN2YLSULFANYL)PROPIONICACID
2(4OXOHYDROQUINAZOLIN2YLTHIO)PROPANOICACID
328977862
CC(C(=O)O)SC1=NC(=O)C2=CC=CC=C2N1
InChI=1SC11H10N2O3Sc16(10(15)16)171112853247(8)9(14)1311h26H1H3(H1516)(H121314)
MFCD02946380
OC(=O)C(Sc1nc2ccccc2c(=O)(nH)1)C
ZINC000008677439
ZINC000008752232
Check stock
See real-time availability and sample size for STK710486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.