Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK652326
SMILES O=C(Cn1ccc2c1cccc2Cl)/N=c/1\[nH]nc(s1)C(C)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 C15H15ClN4OS MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4OS/c1-9(2)14-18-19-15(22-14)17-13(21)8-20-7-6-10-11(16)4-3-5-12(10)20/h3-7,9H,8H2,1-2H3,(H,17,19,21)InChIKey
SNZZBYHYCRBYIP-UHFFFAOYSA-NSynonyms
1144458-51-41144458514
2(4chloro1Hindol1yl)N((2E)5(propan2yl)134thiadiazol2(3H)ylidene)acetamide
2(4chloroindol1yl)N(5propan2yl134thiadiazol2yl)acetamide
CC(C)C1=NN=C(S1)NC(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC15H15ClN4OSc19(2)14181915(2214)1713(21)820761011(16)43512(10)20h379H8H212H3(H171921)
MFCD18166294
O=C(Cn1ccc2c1cccc2Cl)N=c1(nH)nc(s1)C(C)C
ZINC000031807048
ZINC31807048
Check stock
See real-time availability and sample size for STK652326 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.