Vitas-M small molecule compound
4-(3-chlorophenyl)-N-{(2S)-1-oxo-1-[(2Z)-1,3,4-thiadiazol-2(3H)-ylideneamino]propan-2-yl}piperazine-1-carboxamide
Catalog ID
STK935848
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)N[C@H](C(=O)/N=c/1\scn[nH]1)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 C16H19ClN6O2S MW 394.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN6O2S/c1-11(14(24)20-15-21-18-10-26-15)19-16(25)23-7-5-22(6-8-23)13-4-2-3-12(17)9-13/h2-4,9-11H,5-8H2,1H3,(H,19,25)(H,20,21,24)/t11-/m0/s1InChIKey
DFVJGJKZXAMBIY-NSHDSACASA-NSynonyms
1246063-39-71246063397
4(3chlorophenyl)N((2S)1oxo1((2Z)134thiadiazol2(3H)ylideneamino)propan2yl)piperazine1carboxamide
4(3chlorophenyl)N((2S)1oxo1(134thiadiazol2ylamino)propan2yl)piperazine1carboxamide
CC(C(=O)NC1=NN=CS1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)N(C@H)(C(=O)N=c1scn(nH)1)C
InChI=1SC16H19ClN6O2Sc111(14(24)20152118102615)1916(25)237522(6823)1342312(17)913h24911H58H21H3(H1925)(H202124)t11m0s1
MFCD18178175
ZINC000044901477
ZINC44901477
Check stock
See real-time availability and sample size for STK935848 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.