Vitas-M small molecule compound
3-(4-bromo-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STK932428
SMILES O=C(Nc1nccs1)CCn1ccc2c1cccc2Br
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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 C14H12BrN3OS MW 350.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12BrN3OS/c15-11-2-1-3-12-10(11)4-7-18(12)8-5-13(19)17-14-16-6-9-20-14/h1-4,6-7,9H,5,8H2,(H,16,17,19)InChIKey
ROLCJHWVOAUEKP-UHFFFAOYSA-NSynonyms
1219570-80-51219570805
3(4bromo1Hindol1yl)N(13thiazol2yl)propanamide
3(4bromo1Hindol1yl)N(thiazol2yl)propanamide
3(4bromoindol1yl)N(13thiazol2yl)propanamide
C1=CC2=C(C=CN2CCC(=O)NC3=NC=CS3)C(=C1)Br
InChI=1SC14H12BrN3OSc15112131210(11)4718(12)8513(19)171416692014h14679H58H2(H161719)
MFCD16624904
ZINC000040282921
ZINC40282921
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