Vitas-M small molecule compound
4-(1,2-benzothiazol-3-yl)-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide
Catalog ID
STL250475
SMILES O=C(C(NC(=O)N1CCN(CC1)c1nsc2c1cccc2)C)Nc1nccs1
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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 C18H20N6O2S2 MW 416.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2S2/c1-12(16(25)21-17-19-6-11-27-17)20-18(26)24-9-7-23(8-10-24)15-13-4-2-3-5-14(13)28-22-15/h2-6,11-12H,7-10H2,1H3,(H,20,26)(H,19,21,25)InChIKey
QLZNSWQTCNVRES-UHFFFAOYSA-NSynonyms
(S)4(benzo(d)isothiazol3yl)N(1oxo1(thiazol2ylamino)propan2yl)piperazine1carboxamide
4(12benzothiazol3yl)N(1oxo1(13thiazol2ylamino)propan2yl)piperazine1carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC18H20N6O2S2c112(16(25)2117196112717)2018(26)249723(81024)1513423514(13)282215h261112H710H21H3(H2026)(H192125)
MFCD24852358
O=C((C@@H)(NC(=O)N1CCN(CC1)c1nsc2c1cccc2)C)Nc1nccs1
ZINC000072403963
ZINC000080337447
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