Vitas-M small molecule compound
3-(6-bromo-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STL232530
SMILES O=C(Nc1ncc(s1)C)CCn1ccc2c1cc(Br)cc2
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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 C15H14BrN3OS MW 364.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrN3OS/c1-10-9-17-15(21-10)18-14(20)5-7-19-6-4-11-2-3-12(16)8-13(11)19/h2-4,6,8-9H,5,7H2,1H3,(H,17,18,20)InChIKey
NVPPGUXUORWMHI-UHFFFAOYSA-NSynonyms
951963-29-43(6bromo1Hindol1yl)N(5methyl13thiazol2yl)propanamide
3(6bromo1Hindol1yl)N(5methylthiazol2yl)propanamide
3(6bromoindol1yl)N(5methyl13thiazol2yl)propanamide
951963294
CC1=CN=C(S1)NC(=O)CCN2C=CC3=C2C=C(C=C3)Br
InChI=1SC15H14BrN3OSc11091715(2110)1814(20)571964112312(16)813(11)19h24689H57H21H3(H171820)
MFCD09857272
ZINC000013729632
ZINC13729632
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