Vitas-M small molecule compound

2-(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STK630914
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2O)O)/N=c\1/scc([nH]1)C

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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 C16H14N2O5S MW 346.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5S/c1-7-6-24-16(17-7)18-12(20)5-10-8(2)9-3-4-11(19)13(21)14(9)23-15(10)22/h3-4,6,19,21H,5H2,1-2H3,(H,17,18,20)
InChIKey
QJLSGNYIILZGNM-UHFFFAOYSA-N
Synonyms
929854-54-6
2(78dihydroxy4methyl2oxo2Hchromen3yl)N((2E)4methyl13thiazol2(3H)ylidene)acetamide
2(78dihydroxy4methyl2oxochromen3yl)N(4methyl13thiazol2yl)acetamide
929854546
CC1=CSC(=N1)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C
InChI=1SC16H14N2O5Sc1762416(177)1812(20)5108(2)93411(19)13(21)14(9)2315(10)22h3461921H5H212H3(H171820)
MFCD09794972
O=C(Cc1c(=O)oc2c(c1C)ccc(c2O)O)N=c1scc((nH)1)C
ZINC000009530493
ZINC09530493
ZINC9530493

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Available files

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