Vitas-M small molecule compound

6,6'-[(3-nitrophenyl)methanediyl]bis(7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one)

Catalog ID
STK534250
SMILES Oc1nc2SCCn2c(=O)c1[C@H](c1c(O)nc2n(c1=O)CCS2)c1cccc(c1)[N+](=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 C19H15N5O6S2 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O6S2/c25-14-12(16(27)22-4-6-31-18(22)20-14)11(9-2-1-3-10(8-9)24(29)30)13-15(26)21-19-23(17(13)28)5-7-32-19/h1-3,8,11,25-26H,4-7H2
InChIKey
GUFBSKTYQDZQPO-UHFFFAOYSA-N
Synonyms
306967-23-7
306967237
66((3nitrophenyl)methanediyl)bis(7hydroxy23dihydro5H(13)thiazolo(32a)pyrimidin5one)
66((3nitrophenyl)methylene)bis(7hydroxy2Hthiazolo(32a)pyrimidin5(3H)one)
Oc1nc2SCCn2c(=O)c1(C@H)(c1c(O)nc2n(c1=O)CCS2)c1cccc(c1)(N+)(=O)(O)
Oc1nc2SCCn2c(=O)c1C(c1c(O)nc2n(c1=O)CCS2)c1cccc(c1)(N+)(=O)(O)
ZINC000009007484

Check stock

See real-time availability and sample size for STK534250 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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