Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{2-[3-(2-methylphenoxy)propoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK012647
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1ccccc1OCCCOc1ccccc1C
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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 C21H23N5O3S MW 425.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O3S/c1-15-7-2-4-9-17(15)28-11-6-12-29-18-10-5-3-8-16(18)14-23-24-19(27)13-20-25-26-21(22)30-20/h2-5,7-10,14H,6,11-13H2,1H3,(H2,22,26)(H,24,27)/b23-14+InChIKey
DWHPLBUPLJAIGH-OEAKJJBVSA-NSynonyms
2(5AMINO134THIADIAZOL2YL)N((E)(2(3(2METHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5amino134thiadiazol2yl)N((E)(2(3(2methylphenoxy)propoxy)phenyl)methylideneamino)acetamide
CC1=CC=CC=C1OCCCOC2=CC=CC=C2C=NNC(=O)CC3=NN=C(S3)N
InChI=1SC21H23N5O3Sc115724917(15)281161229181053816(18)14232419(27)1320252621(22)3020h2571014H61113H21H3(H22226)(H2427)b2314+
MFCD05975771
O=C(Cc1nnc(s1)N)NN=Cc1ccccc1OCCCOc1ccccc1C
STK012647
ZINC000008983575
ZINC101391067
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