Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Catalog ID
STK063537
SMILES O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)/C=C/c1ccc2c(c1)OCO2
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 C19H14ClN3O3S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3S/c20-14-5-1-13(2-6-14)10-18-22-23-19(27-18)21-17(24)8-4-12-3-7-15-16(9-12)26-11-25-15/h1-9H,10-11H2,(H,21,23,24)/b8-4+InChIKey
UWISHKAZDVIPQD-XBXARRHUSA-NSynonyms
521295-00-1(2E)3(13BENZODIOXOL5YL)N(5(4CHLOROBENZYL)134THIADIAZOL2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)PROP2ENAMIDE
521295001
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl
InChI=1SC19H14ClN3O3Sc20145113(2614)1018222319(2718)2117(24)8412371516(912)26112515h19H1011H2(H212324)b84+
MFCD03352030
O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)C=Cc1ccc2c(c1)OCO2
STK063537
ZINC000001150427
ZINC01150427
ZINC1150427
Check stock
See real-time availability and sample size for STK063537 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.