Vitas-M small molecule compound
3-(4-methoxy-1H-indol-1-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
Catalog ID
STL156090
SMILES COc1cccc2c1ccn2CCC(=O)/N=c\1/[nH]nc(s1)C(C)C
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-11(2)16-19-20-17(24-16)18-15(22)8-10-21-9-7-12-13(21)5-4-6-14(12)23-3/h4-7,9,11H,8,10H2,1-3H3,(H,18,20,22)InChIKey
VDJSKXMOUYEKLE-UHFFFAOYSA-NSynonyms
1282095-02-61282095026
3(4methoxy1Hindol1yl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)propanamide
3(4methoxyindol1yl)N(5propan2yl134thiadiazol2yl)propanamide
CC(C)C1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC=C3OC
COc1cccc2c1ccn2CCC(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC17H20N4O2Sc111(2)16192017(2416)1815(22)81021971213(21)54614(12)233h47911H810H213H3(H182022)
MFCD20757558
ZINC000061720538
ZINC61720538
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