Vitas-M small molecule compound
3-[2-(phenylamino)-1,3-thiazol-4-yl]-2H-chromen-2-one
Catalog ID
STK080278
SMILES O=c1oc2ccccc2cc1c1csc(n1)Nc1ccccc1
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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 C18H12N2O2S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O2S/c21-17-14(10-12-6-4-5-9-16(12)22-17)15-11-23-18(20-15)19-13-7-2-1-3-8-13/h1-11H,(H,19,20)InChIKey
CBDWBPQGLFDFOG-UHFFFAOYSA-NSynonyms
33856-02-93(2(PHENYLAMINO)13THIAZOL4YL)2HCHROMEN2ONE
3(2(PHENYLAMINO)13THIAZOL4YL)CHROMEN2ONE
3(2(PHENYLAMINO)THIAZOL4YL)2HCHROMEN2ONE
3(2ANILINO13THIAZOL4YL)CHROMEN2ONE
3(2PHENYLAMINOTHIAZOL4YL)CHROMEN2ONE
33856029
C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
InChI=1SC18H12N2O2Sc211714(1012645916(12)2217)15112318(2015)19137213813h111H(H1920)
MFCD00489504
O=c1oc2ccccc2cc1c1csc(n1)Nc1ccccc1
STK080278
ZINC000000354093
ZINC00354093
ZINC354093
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