Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL408463
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)/N=c\1/scn[nH]1
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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 C14H13N5O2S MW 315.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O2S/c1-9(20)16-11-3-2-4-12-10(11)5-6-19(12)7-13(21)17-14-18-15-8-22-14/h2-6,8H,7H2,1H3,(H,16,20)(H,17,18,21)InChIKey
AQXYNVQUDUQIRZ-UHFFFAOYSA-NSynonyms
1574471-99-01574471990
2(4(acetylamino)1Hindol1yl)N((2E)134thiadiazol2(3H)ylidene)acetamide
2(4acetamidoindol1yl)N(134thiadiazol2yl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC3=NN=CS3
CC(=O)Nc1cccc2c1ccn2CC(=O)N=c1scn(nH)1
InChI=1SC14H13N5O2Sc19(20)16113241210(11)5619(12)713(21)1714181582214h268H7H21H3(H1620)(H171821)
MFCD30705233
ZINC000096118590
ZINC96118590
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