Vitas-M small molecule compound

3-{2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one

Catalog ID
STK064084
SMILES Cc1ccnc(c1)Nc1scc(n1)c1cc2ccccc2oc1=O

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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 C18H13N3O2S MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O2S/c1-11-6-7-19-16(8-11)21-18-20-14(10-24-18)13-9-12-4-2-3-5-15(12)23-17(13)22/h2-10H,1H3,(H,19,20,21)
InChIKey
UDRQXZZBHOZKKA-UHFFFAOYSA-N
Synonyms

3(2((4METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)2HCHROMEN2ONE
3(2((4METHYLPYRIDIN2YL)AMINO)13THIAZOL4YL)CHROMEN2ONE
3(2(4METHYLPYRIDIN2YLAMINO)THIAZOL4YL)CHROMEN2ONE
CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
Cc1ccnc(c1)Nc1scc(n1)c1cc2ccccc2oc1=O
InChI=1SC18H13N3O2Sc111671916(811)21182014(102418)13912423515(12)2317(13)22h210H1H3(H192021)
MFCD03542707
STK064084
ZINC000000459931
ZINC00459931
ZINC459931

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.