Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL407948
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)/N=c/1\[nH]nc(s1)C1CCCCC1
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 C20H23N5O2S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2S/c1-13(26)21-16-8-5-9-17-15(16)10-11-25(17)12-18(27)22-20-24-23-19(28-20)14-6-3-2-4-7-14/h5,8-11,14H,2-4,6-7,12H2,1H3,(H,21,26)(H,22,24,27)InChIKey
BFURCDCOIUFTBI-UHFFFAOYSA-NSynonyms
1574527-81-31574527813
2(4(acetylamino)1Hindol1yl)N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)acetamide
2(4acetamidoindol1yl)N(5cyclohexyl134thiadiazol2yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NN=C(S3)C4CCCCC4
CC(=O)Nc1cccc2c1ccn2CC(=O)N=c1(nH)nc(s1)C1CCCCC1
InChI=1SC20H23N5O2Sc113(26)21168591715(16)101125(17)1218(27)2220242319(2820)146324714h581114H246712H21H3(H2126)(H222427)
MFCD30704978
ZINC000096118552
ZINC96118552
Check stock
See real-time availability and sample size for STL407948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.