Vitas-M small molecule compound
3-(4-methyl-1H-indol-1-yl)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK931673
SMILES O=C(/N=c/1\[nH]nc(s1)C1CCCO1)CCn1ccc2c1cccc2C
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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 C18H20N4O2S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O2S/c1-12-4-2-5-14-13(12)7-9-22(14)10-8-16(23)19-18-21-20-17(25-18)15-6-3-11-24-15/h2,4-5,7,9,15H,3,6,8,10-11H2,1H3,(H,19,21,23)InChIKey
NLYUYKRASNVANC-UHFFFAOYSA-NSynonyms
1219557-43-31219557433
3(4methyl1Hindol1yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)propanamide
3(4methylindol1yl)N(5(oxolan2yl)134thiadiazol2yl)propanamide
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=NN=C(S3)C4CCCO4
InChI=1SC18H20N4O2Sc1124251413(12)7922(14)10816(23)1918212017(2518)1563112415h2457915H3681011H21H3(H192123)
MFCD18177037
O=C(N=c1(nH)nc(s1)C1CCCO1)CCn1ccc2c1cccc2C
ZINC000040285961
ZINC000040285963
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