Vitas-M small molecule compound

N-(3-phenylpropyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK655238
SMILES O=C(Cc1cnc(s1)n1cccc1)NCCCc1ccccc1

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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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c22-17(19-10-6-9-15-7-2-1-3-8-15)13-16-14-20-18(23-16)21-11-4-5-12-21/h1-5,7-8,11-12,14H,6,9-10,13H2,(H,19,22)
InChIKey
VFYXGKMWFGWDIP-UHFFFAOYSA-N
Synonyms
1144433-29-3
1144433293
2(2(1Hpyrrol1yl)thiazol5yl)N(3phenylpropyl)acetamide
C1=CC=C(C=C1)CCCNC(=O)CC2=CN=C(S2)N3C=CC=C3
InChI=1SC18H19N3OSc2217(191069157213815)1316142018(2316)2111451221h1578111214H691013H2(H1922)
MFCD12214214
N(3phenylpropyl)2(2(1Hpyrrol1yl)13thiazol5yl)acetamide
N(3phenylpropyl)2(2pyrrol1yl13thiazol5yl)acetamide
ZINC000032093098
ZINC32093098

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Available files

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