Vitas-M small molecule compound

N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STL122537
SMILES CC(c1nnc(s1)NC(=O)CN1CCCC1)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 C11H18N4OS MW 254.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N4OS/c1-8(2)10-13-14-11(17-10)12-9(16)7-15-5-3-4-6-15/h8H,3-7H2,1-2H3,(H,12,14,16)
InChIKey
IBMPWLACKQCEAW-UHFFFAOYSA-N
Synonyms

CC(C)C1=NN=C(S1)NC(=O)CN2CCCC2
InChI=1SC11H18N4OSc18(2)10131411(1710)129(16)715534615h8H37H212H3(H121416)
MFCD08363160
N(5(propan2yl)134thiadiazol2yl)2(pyrrolidin1yl)acetamide
N(5propan2yl134thiadiazol2yl)2pyrrolidin1ylacetamide
ZINC000025779005
ZINC25779005

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Available files

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