Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL163149
SMILES O=C(CCc1nc2c(s1)cccc2)NCCc1c[nH]c2c1cc(Cl)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 C20H18ClN3OS MW 383.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN3OS/c21-14-5-6-16-15(11-14)13(12-23-16)9-10-22-19(25)7-8-20-24-17-3-1-2-4-18(17)26-20/h1-6,11-12,23H,7-10H2,(H,22,25)InChIKey
ULXPYPWDZVEPTK-UHFFFAOYSA-NSynonyms
1324086-01-21324086012
3(13benzothiazol2yl)N(2(5chloro1Hindol3yl)ethyl)propanamide
3(benzo(d)thiazol2yl)N(2(5chloro1Hindol3yl)ethyl)propanamide
C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC20H18ClN3OSc2114561615(1114)13(122316)9102219(25)78202417312418(17)2620h16111223H710H2(H2225)
MFCD19709268
O=C(CCc1nc2c(s1)cccc2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000071281278
ZINC71281278
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