Vitas-M small molecule compound
4-(3-chlorophenyl)-N-{2-oxo-2-[(2Z)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylideneamino]ethyl}piperazine-1-carboxamide
Catalog ID
STL152088
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)NCC(=O)/N=c\1/[nH]c2c(s1)CCC2
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 C19H22ClN5O2S MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5O2S/c20-13-3-1-4-14(11-13)24-7-9-25(10-8-24)19(27)21-12-17(26)23-18-22-15-5-2-6-16(15)28-18/h1,3-4,11H,2,5-10,12H2,(H,21,27)(H,22,23,26)InChIKey
WMNVWTBVFNACEX-UHFFFAOYSA-NSynonyms
1282104-38-41282104384
4(3chlorophenyl)N(2(56dihydro4Hcyclopenta(d)(13)thiazol2ylamino)2oxoethyl)piperazine1carboxamide
4(3chlorophenyl)N(2oxo2((2Z)3456tetrahydro2Hcyclopenta(d)(13)thiazol2ylideneamino)ethyl)piperazine1carboxamide
C1CC2=C(C1)SC(=N2)NC(=O)CNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)NCC(=O)N=c1(nH)c2c(s1)CCC2
InChI=1SC19H22ClN5O2Sc201331414(1113)247925(10824)19(27)211217(26)2318221552616(15)2818h13411H251012H2(H2127)(H222326)
MFCD20756226
ZINC000061721364
ZINC61721364
Check stock
See real-time availability and sample size for STL152088 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.