Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-5-(benzyloxy)-4-oxo-4H-pyran-2-carboxamide
Catalog ID
STK936694
SMILES O=C(c1occ(c(=O)c1)OCc1ccccc1)/N=c/1\sc2c([nH]1)cccc2
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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 C20H14N2O4S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O4S/c23-15-10-16(26-12-17(15)25-11-13-6-2-1-3-7-13)19(24)22-20-21-14-8-4-5-9-18(14)27-20/h1-10,12H,11H2,(H,21,22,24)InChIKey
QAJBBYCKTOTESO-UHFFFAOYSA-NSynonyms
1049562-77-71049562777
C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H14N2O4Sc23151016(261217(15)2511136213713)19(24)22202114845918(14)2720h11012H11H2(H212224)
MFCD18178430
N((2Z)13benzothiazol2(3H)ylidene)5(benzyloxy)4oxo4Hpyran2carboxamide
N(13benzothiazol2yl)4oxo5phenylmethoxypyran2carboxamide
N(BENZO(D)THIAZOL2YL)5(BENZYLOXY)4OXO4HPYRAN2CARBOXAMIDE
O=C(c1occ(c(=O)c1)OCc1ccccc1)N=c1sc2c((nH)1)cccc2
ZINC000011856588
ZINC11856588
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