Vitas-M small molecule compound
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Catalog ID
STK335184
SMILES O=C(C1CCCC1)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 C9H13N3OS MW 211.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N3OS/c1-6-11-12-9(14-6)10-8(13)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,10,12,13)InChIKey
XMRKEAHNUHOMFY-UHFFFAOYSA-NSynonyms
560093-65-4560093654
CC1=NN=C(S1)NC(=O)C2CCCC2
CYCLOPENTYLN(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
InChI=1SC9H13N3OSc1611129(146)108(13)742357h7H25H21H3(H101213)
MFCD03386480
N(5methyl134thiadiazol2yl)cyclopentanecarboxamide
ZINC000003353013
ZINC03353013
ZINC3353013
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