Vitas-M small molecule compound

N-[5-(acetylamino)-2-methoxyphenyl]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL163090
SMILES COc1ccc(cc1NC(=O)c1sc(nc1C)n1cccc1)NC(=O)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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c1-11-16(26-18(19-11)22-8-4-5-9-22)17(24)21-14-10-13(20-12(2)23)6-7-15(14)25-3/h4-10H,1-3H3,(H,20,23)(H,21,24)
InChIKey
ZEFXXPFQALNXMB-UHFFFAOYSA-N
Synonyms
1282117-63-8
1282117638
CC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC
InChI=1SC18H18N4O3Sc11116(2618(1911)22845922)17(24)21141013(2012(2)23)6715(14)253h410H13H3(H2023)(H2124)
MFCD18798561
N(5(acetylamino)2methoxyphenyl)4methyl2(1Hpyrrol1yl)13thiazole5carboxamide
N(5acetamido2methoxyphenyl)4methyl2(1Hpyrrol1yl)thiazole5carboxamide
N(5acetamido2methoxyphenyl)4methyl2pyrrol1yl13thiazole5carboxamide
ZINC000061719990
ZINC61719990

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Available files

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