Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Catalog ID
STL158402
SMILES O=C(/N=c\1/scn[nH]1)CCCc1nc2c(s1)cccc2

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 C13H12N4OS2 MW 304.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS2/c18-11(16-13-17-14-8-19-13)6-3-7-12-15-9-4-1-2-5-10(9)20-12/h1-2,4-5,8H,3,6-7H2,(H,16,17,18)
InChIKey
BZXNZRNIMXOKHR-UHFFFAOYSA-N
Synonyms
1119366-70-9
1119366709
4(13benzothiazol2yl)N((2E)134thiadiazol2(3H)ylidene)butanamide
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=NN=CS3
InChI=1SC13H12N4OS2c1811(1613171481913)63712159412510(9)2012h12458H367H2(H161718)
MFCD20758336
O=C(N=c1scn(nH)1)CCCc1nc2c(s1)cccc2
ZINC000021214190
ZINC21214190

Check stock

See real-time availability and sample size for STL158402 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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