Vitas-M small molecule compound
N-[1H-benzimidazol-2-yl(phenyl)methyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Catalog ID
STL476974
SMILES O=C(NC(c1nc2c([nH]1)cccc2)c1ccccc1)Cc1csc(n1)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 C23H19N5OS MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5OS/c29-20(14-17-15-30-23(24-17)28-12-6-7-13-28)27-21(16-8-2-1-3-9-16)22-25-18-10-4-5-11-19(18)26-22/h1-13,15,21H,14H2,(H,25,26)(H,27,29)InChIKey
XFOGKMRWKRGZHQ-UHFFFAOYSA-NSynonyms
(S)N((1Hbenzo(d)imidazol2yl)(phenyl)methyl)2(2(1Hpyrrol1yl)thiazol4yl)acetamide
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)NC(=O)CC4=CSC(=N4)N5C=CC=C5
InChI=1SC23H19N5OSc2920(1417153023(2417)2812671328)2721(168213916)22251810451119(18)2622h1131521H14H2(H2526)(H2729)
MFCD30835443
N(1Hbenzimidazol2yl(phenyl)methyl)2(2(1Hpyrrol1yl)13thiazol4yl)acetamide
N(1Hbenzimidazol2yl(phenyl)methyl)2(2pyrrol1yl13thiazol4yl)acetamide
O=C(N(C@H)(c1nc2c((nH)1)cccc2)c1ccccc1)Cc1csc(n1)n1cccc1
O=C(NC(c1nc2c((nH)1)cccc2)c1ccccc1)Cc1csc(n1)n1cccc1
ZINC000253414351
ZINC000334161255
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