Vitas-M small molecule compound

(7Z)-7-(3,4-dimethoxybenzylidene)-3-(2-methoxyphenyl)-3,4-dihydro-2H-imidazo[2,1-b][1,3,5]thiadiazin-6(7H)-one

Catalog ID
STK646783
SMILES COc1cc(ccc1OC)/C=C/1\N=C2N(C1=O)CN(CS2)c1ccccc1OC

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 C21H21N3O4S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4S/c1-26-17-7-5-4-6-16(17)23-12-24-20(25)15(22-21(24)29-13-23)10-14-8-9-18(27-2)19(11-14)28-3/h4-11H,12-13H2,1-3H3/b15-10-
InChIKey
PDMNTTUEDJOCLX-GDNBJRDFSA-N
Synonyms
1021139-18-3
(7Z)7((34dimethoxyphenyl)methylidene)3(2methoxyphenyl)24dihydroimidazo(21b)(135)thiadiazin6one
(7Z)7(34dimethoxybenzylidene)3(2methoxyphenyl)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
(Z)7(34dimethoxybenzylidene)3(2methoxyphenyl)34dihydro2Himidazo(21b)(135)thiadiazin6(7H)one
1021139183
COC1=C(C=C(C=C1)C=C2C(=O)N3CN(CSC3=N2)C4=CC=CC=C4OC)OC
COc1cc(ccc1OC)C=C1N=C2N(C1=O)CN(CS2)c1ccccc1OC
InChI=1SC21H21N3O4Sc12617754616(17)23122420(25)15(2221(24)291323)10148918(272)19(1114)283h411H1213H213H3b1510
MFCD12199179
ZINC000012321338
ZINC12321338

Check stock

See real-time availability and sample size for STK646783 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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