Vitas-M small molecule compound
(4E)-3-(chloromethyl)-4-(1H-pyrrol-2-ylmethylidene)-1,2-oxazol-5(4H)-one
Catalog ID
STK505213
SMILES ClCC1=NOC(=O)/C/1=C/c1cccs1
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 C9H6ClNO2S MW 227.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6ClNO2S/c10-5-8-7(9(12)13-11-8)4-6-2-1-3-14-6/h1-4H,5H2/b7-4+InChIKey
VGLLAGLVHKOFFO-QPJJXVBHSA-NSynonyms
1142199-38-9(4E)3(chloromethyl)4(1Hpyrrol2ylmethylidene)12oxazol5(4H)one
(4E)3(CHLOROMETHYL)4(2THIENYLMETHYLENE)ISOXAZOL5(4H)ONE
(4E)3(CHLOROMETHYL)4(THIOPHEN2YLMETHYLIDENE)12OXAZOL5ONE
1142199389
C1=CSC(=C1)C=C2C(=NOC2=O)CCl
ClCC1=NOC(=O)C1=Cc1cccs1
InChI=1SC9H6ClNO2Sc10587(9(12)13118)46213146h14H5H2b74+
MFCD12027805
ZINC000034926727
ZINC34926727
Check stock
See real-time availability and sample size for STK505213 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.