Vitas-M small molecule compound
3-(2-phenyl-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STK640106
SMILES O=C(Nc1nccs1)CCn1c(cc2c1cccc2)c1ccccc1
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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 C20H17N3OS MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3OS/c24-19(22-20-21-11-13-25-20)10-12-23-17-9-5-4-8-16(17)14-18(23)15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,21,22,24)InChIKey
CWFFOAUKJJHPIT-UHFFFAOYSA-NSynonyms
1040702-59-71040702597
3(2phenyl1Hindol1yl)N(13thiazol2yl)propanamide
3(2phenyl1Hindol1yl)N(thiazol2yl)propanamide
3(2phenylindol1yl)N(13thiazol2yl)propanamide
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NC4=NC=CS4
InChI=1SC20H17N3OSc2419(22202111132520)10122317954816(17)1418(23)156213715h19111314H1012H2(H212224)
MFCD12209225
ZINC000020737970
ZINC20737970
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