Vitas-M small molecule compound
3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK939153
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCCC1)CCn1cc(c2c1cccc2)C(=O)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 C21H24N4O2S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S/c1-14(26)17-13-25(18-10-6-5-9-16(17)18)12-11-19(27)22-21-24-23-20(28-21)15-7-3-2-4-8-15/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,22,24,27)InChIKey
ZRVANRNXFCKNBX-UHFFFAOYSA-NSynonyms
1224172-97-71224172977
3(3acetyl1Hindol1yl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)propanamide
3(3acetylindol1yl)N(5cyclohexyl134thiadiazol2yl)propanamide
CC(=O)C1=CN(C2=CC=CC=C21)CCC(=O)NC3=NN=C(S3)C4CCCCC4
InChI=1SC21H24N4O2Sc114(26)171325(181065916(17)18)121119(27)2221242320(2821)157324815h569101315H24781112H21H3(H222427)
MFCD18179171
O=C(N=c1(nH)nc(s1)C1CCCCC1)CCn1cc(c2c1cccc2)C(=O)C
ZINC000044916855
ZINC44916855
Check stock
See real-time availability and sample size for STK939153 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.