Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Catalog ID
STK129650
SMILES O=C(Cn1cnc2c(c1=O)cccc2)Nc1nnc(s1)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 C13H11N5O2S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2S/c1-8-16-17-13(21-8)15-11(19)6-18-7-14-10-5-3-2-4-9(10)12(18)20/h2-5,7H,6H2,1H3,(H,15,17,19)
InChIKey
BAOIBCKEOCQICZ-UHFFFAOYSA-N
Synonyms
694456-09-2
694456092
CC1=NN=C(S1)NC(=O)CN2C=NC3=CC=CC=C3C2=O
InChI=1SC13H11N5O2Sc18161713(218)1511(19)6187141053249(10)12(18)20h257H6H21H3(H151719)
MFCD04211874
N((2E)5METHYL134THIADIAZOL2(3H)YLIDENE)2(4OXOQUINAZOLIN3(4H)YL)ACETAMIDE
N(5METHYL134THIADIAZOL2YL)2(4OXOQUINAZOLIN3(4H)YL)ACETAMIDE
N(5METHYL134THIADIAZOL2YL)2(4OXOQUINAZOLIN3YL)ACETAMIDE
ZINC00472302
ZINC472302

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Available files

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