Vitas-M small molecule compound

1-(3-methoxyphenyl)-3-[(2Z)-5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STL148784
SMILES COc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)CSc1ccccc1

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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-23-13-7-5-6-12(10-13)18-16(22)19-17-21-20-15(25-17)11-24-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H2,18,19,21,22)
InChIKey
AYMMAQGKIYMUAP-UHFFFAOYSA-N
Synonyms
428482-63-7
1(3methoxyphenyl)3((2Z)5((phenylsulfanyl)methyl)134thiadiazol2(3H)ylidene)urea
1(3METHOXYPHENYL)3(5((PHENYLSULFANYL)METHYL)134THIADIAZOL2YL)UREA
1(3METHOXYPHENYL)3(5(PHENYLSULFANYLMETHYL)134THIADIAZOL2YL)UREA
428482637
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)CSC3=CC=CC=C3
COc1cccc(c1)NC(=O)N=c1(nH)nc(s1)CSc1ccccc1
InChI=1SC17H16N4O2S2c1231375612(1013)1816(22)1917212015(2517)1124148324914h210H11H21H3(H218192122)
MFCD03796684
ZINC000002324294
ZINC02324294
ZINC2324294

Check stock

See real-time availability and sample size for STL148784 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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