Vitas-M small molecule compound

N-(3-aminophenyl)-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STK946106
SMILES O=C(Nc1cccc(c1)N)CN1CCCC1

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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 C12H17N3O MW 219.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O/c13-10-4-3-5-11(8-10)14-12(16)9-15-6-1-2-7-15/h3-5,8H,1-2,6-7,9,13H2,(H,14,16)
InChIKey
WQODBPRQFYKNTH-UHFFFAOYSA-N
Synonyms
891855-91-7
891855917
C1CCN(C1)CC(=O)NC2=CC=CC(=C2)N
InChI=1SC12H17N3Oc131043511(810)1412(16)915612715h358H1267913H2(H1416)
MFCD09052295
N(3AMINOPHENYL)1PYRROLIDINEACETAMIDE
N(3AMINOPHENYL)2(1PYRROLIDINYL)ACETAMIDE
N(3aminophenyl)2(pyrrolidin1yl)acetamide
N(3aminophenyl)2(pyrrolidin1yl)acetamidehydrochloride
N(3AMINOPHENYL)2PYRROLIDIN1YLACETAMIDE
O=C(Nc1cccc(c1)N)CN1CCCC1Cl
ZINC000008703586
ZINC8703586

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Available files

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