Vitas-M small molecule compound
N-(1H-indol-4-yl)-N'-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]butanediamide
Catalog ID
STL423768
SMILES O=C(Nc1cccc2c1cc[nH]2)CCC(=O)/N=c\1/scc([nH]1)C
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 C16H16N4O2S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O2S/c1-10-9-23-16(18-10)20-15(22)6-5-14(21)19-13-4-2-3-12-11(13)7-8-17-12/h2-4,7-9,17H,5-6H2,1H3,(H,19,21)(H,18,20,22)InChIKey
AUWRRVDUCCXQLX-UHFFFAOYSA-NSynonyms
1630857-63-41630857634
CC1=CSC(=N1)NC(=O)CCC(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC16H16N4O2Sc11092316(1810)2015(22)6514(21)19134231211(13)781712h247917H56H21H3(H1921)(H182022)
MFCD30708974
N(1Hindol4yl)N((2E)4methyl13thiazol2(3H)ylidene)butanediamide
N(1Hindol4yl)N(4methyl13thiazol2yl)butanediamide
O=C(Nc1cccc2c1cc(nH)2)CCC(=O)N=c1scc((nH)1)C
ZINC000218378061
ZINC218378061
Check stock
See real-time availability and sample size for STL423768 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.