Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
Catalog ID
STK643123
SMILES O=C(c1sc(nc1C)n1cccc1)/N=c/1\sc2c([nH]1)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 C16H12N4OS2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4OS2/c1-10-13(23-16(17-10)20-8-4-5-9-20)14(21)19-15-18-11-6-2-3-7-12(11)22-15/h2-9H,1H3,(H,18,19,21)InChIKey
YOCROJUWLRXYLL-UHFFFAOYSA-NSynonyms
1010878-09-71010878097
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC16H12N4OS2c11013(2316(1710)20845920)14(21)19151811623712(11)2215h29H1H3(H181921)
MFCD18163198
N((2Z)13benzothiazol2(3H)ylidene)4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(13benzothiazol2yl)4methyl2pyrrol1yl13thiazole5carboxamide
O=C(c1sc(nc1C)n1cccc1)N=c1sc2c((nH)1)cccc2
ZINC000012408234
ZINC12408234
ZINC49937722
Check stock
See real-time availability and sample size for STK643123 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.