Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-(1H-indol-1-yl)propanamide
Catalog ID
STK935698
SMILES O=C(/N=c/1\[nH]nc(s1)Cc1ccccc1)CCn1ccc2c1cccc2
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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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c25-18(11-13-24-12-10-16-8-4-5-9-17(16)24)21-20-23-22-19(26-20)14-15-6-2-1-3-7-15/h1-10,12H,11,13-14H2,(H,21,23,25)InChIKey
LWQUXFBUGGOHPS-UHFFFAOYSA-NSynonyms
1219559-58-61219559586
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CCN3C=CC4=CC=CC=C43
InChI=1SC20H18N4OSc2518(111324121016845917(16)24)2120232219(2620)14156213715h11012H111314H2(H212325)
MFCD18178132
N((2E)5benzyl134thiadiazol2(3H)ylidene)3(1Hindol1yl)propanamide
N(5benzyl134thiadiazol2yl)3indol1ylpropanamide
O=C(N=c1(nH)nc(s1)Cc1ccccc1)CCn1ccc2c1cccc2
ZINC000021565350
ZINC21565350
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