Vitas-M small molecule compound

[4-amino-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone

Catalog ID
STK748759
SMILES C=CCNc1nc(c(s1)C(=O)c1ccc(cc1)Cl)N

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 C13H12ClN3OS MW 293.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3OS/c1-2-7-16-13-17-12(15)11(19-13)10(18)8-3-5-9(14)6-4-8/h2-6H,1,7,15H2,(H,16,17)
InChIKey
OXSYOKCBQRBLKB-UHFFFAOYSA-N
Synonyms
328282-18-4
(2(ALLYLAMINO)4AMINO13THIAZOL5YL)(4CHLOROPHENYL)METHANONE
(2ALLYLAMINO4AMINOTHIAZOL5YL)(4CHLOROPHENYL)METHANONE
(4amino2(prop2en1ylamino)13thiazol5yl)(4chlorophenyl)methanone
(4AMINO2(PROP2ENYLAMINO)13THIAZOL5YL)(4CHLOROPHENYL)METHANONE
328282184
4AMINO2(PROP2ENYLAMINO)(13THIAZOL5YL)4CHLOROPHENYLKETONE
5(4CHLOROBENZOYL)N2(PROP2EN1YL)13THIAZOLE24DIAMINE
C=CCNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N
InChI=1SC13H12ClN3OSc12716131712(15)11(1913)10(18)8359(14)648h26H1715H2(H1617)
MFCD00743816
ZINC000002176784
ZINC02176784
ZINC2176784

Check stock

See real-time availability and sample size for STK748759 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.