Vitas-M small molecule compound
3-(4-methyl-1H-indol-1-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STK940028
SMILES O=C(/N=c\1/[nH]nc(s1)C(C)C)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 C17H20N4OS MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS/c1-11(2)16-19-20-17(23-16)18-15(22)8-10-21-9-7-13-12(3)5-4-6-14(13)21/h4-7,9,11H,8,10H2,1-3H3,(H,18,20,22)InChIKey
OGSBPJUEQFEZHO-UHFFFAOYSA-NSynonyms
1219576-54-11219576541
3(4methyl1Hindol1yl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)propanamide
3(4methylindol1yl)N(5propan2yl134thiadiazol2yl)propanamide
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=NN=C(S3)C(C)C
InChI=1SC17H20N4OSc111(2)16192017(2316)1815(22)81021971312(3)54614(13)21h47911H810H213H3(H182022)
MFCD18179417
O=C(N=c1(nH)nc(s1)C(C)C)CCn1ccc2c1cccc2C
ZINC000040284927
ZINC40284927
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