Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK638846
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccc2c(c1)sc(n2)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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-13(25)21-15-5-7-16(8-6-15)22-19(26)14-4-9-17-18(12-14)27-20(23-17)24-10-2-3-11-24/h2-12H,1H3,(H,21,25)(H,22,26)
InChIKey
TXKFMSFAJFZDNB-UHFFFAOYSA-N
Synonyms
1010889-82-3
1010889823
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC20H16N4O2Sc113(25)21155716(8615)2219(26)14491718(1214)2720(2317)2410231124h212H1H3(H2125)(H2226)
MFCD12204576
N(4(acetylamino)phenyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(4acetamidophenyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(4acetamidophenyl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000012409241
ZINC12409241

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Available files

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