Vitas-M small molecule compound
4-(1H-indol-3-yl)butanethioamide
Catalog ID
STK365448
SMILES NC(=S)CCCc1c[nH]c2c1cccc2
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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 C12H14N2S MW 218.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2S/c13-12(15)7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-2,5-6,8,14H,3-4,7H2,(H2,13,15)InChIKey
QJOQSAMYQIHILJ-UHFFFAOYSA-NSynonyms
59108-93-94(1Hindol3yl)butanethioamide
59108939
C1=CC=C2C(=C1)C(=CN2)CCCC(=S)N
InChI=1SC12H14N2Sc1312(15)734981411621510(9)11h1256814H347H2(H21315)
MFCD00458380
NC(=S)CCCc1c(nH)c2c1cccc2
ZINC000018279420
ZINC18279420
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