Vitas-M small molecule compound
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(thiophen-2-yl)acetamide
Catalog ID
STK288256
SMILES O=C(Cc1cccs1)NCCc1c[nH]c2c1cc(C)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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-12-4-5-16-15(9-12)13(11-19-16)6-7-18-17(20)10-14-3-2-8-21-14/h2-5,8-9,11,19H,6-7,10H2,1H3,(H,18,20)InChIKey
PGTZCZCBBVZWLH-UHFFFAOYSA-NSynonyms
775290-15-8775290158
CC1=CC2=C(C=C1)NC=C2CCNC(=O)CC3=CC=CS3
InChI=1SC17H18N2OSc112451615(912)13(111916)671817(20)10143282114h25891119H6710H21H3(H1820)
MFCD06597594
N(2(5methyl1Hindol3yl)ethyl)2(thiophen2yl)acetamide
N(2(5METHYL1HINDOL3YL)ETHYL)2THIOPHEN2YLACETAMIDE
N(2(5METHYLINDOL3YL)ETHYL)2(2THIENYL)ACETAMIDE
O=C(Cc1cccs1)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002210175
ZINC02210175
ZINC2210175
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