Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK658066
SMILES COc1ccc(cc1)NC(=O)Cc1cnc(s1)n1cccc1

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c1-21-13-6-4-12(5-7-13)18-15(20)10-14-11-17-16(22-14)19-8-2-3-9-19/h2-9,11H,10H2,1H3,(H,18,20)
InChIKey
ZTOVVNOJEKQXMX-UHFFFAOYSA-N
Synonyms
1144434-32-1
1144434321
2(2(1Hpyrrol1yl)thiazol5yl)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)CC2=CN=C(S2)N3C=CC=C3
InChI=1SC16H15N3O2Sc121136412(5713)1815(20)1014111716(2214)19823919h2911H10H21H3(H1820)
MFCD12215256
N(4methoxyphenyl)2(2(1Hpyrrol1yl)13thiazol5yl)acetamide
N(4methoxyphenyl)2(2pyrrol1yl13thiazol5yl)acetamide
ZINC000032095386
ZINC32095386

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Available files

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