Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]acetamide
Catalog ID
STL411315
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)/N=c/1\sc2c([nH]1)cccc2
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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-12(24)20-14-6-4-7-16-13(14)9-10-23(16)11-18(25)22-19-21-15-5-2-3-8-17(15)26-19/h2-10H,11H2,1H3,(H,20,24)(H,21,22,25)InChIKey
XGNFMMAABKVDOO-UHFFFAOYSA-NSynonyms
1574337-22-61574337226
2(4(acetylamino)1Hindol1yl)N((2Z)13benzothiazol2(3H)ylidene)acetamide
2(4acetamidoindol1yl)N(13benzothiazol2yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC19H16N4O2Sc112(24)20146471613(14)91023(16)1118(25)22192115523817(15)2619h210H11H21H3(H2024)(H212225)
MFCD30706651
ZINC000096118598
ZINC96118598
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