Vitas-M small molecule compound
2-[(5Z)-5-{[(3,4-dimethylphenyl)carbamoyl]imino}-4,5-dihydro-1,3,4-thiadiazol-2-yl]-N-phenylacetamide
Catalog ID
STK602799
SMILES O=C(Cc1n[nH]/c(=N/C(=O)Nc2ccc(c(c2)C)C)/s1)Nc1ccccc1
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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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-12-8-9-15(10-13(12)2)21-18(26)22-19-24-23-17(27-19)11-16(25)20-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)InChIKey
BAKCJFNPZGQHIJ-UHFFFAOYSA-NSynonyms
489403-71-62((5Z)5(((34dimethylphenyl)carbamoyl)imino)45dihydro134thiadiazol2yl)Nphenylacetamide
2(5((34DIMETHYLPHENYL)CARBAMOYLAMINO)134THIADIAZOL2YL)NPHENYLACETAMIDE
489403716
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)CC(=O)NC3=CC=CC=C3)C
InChI=1SC19H19N5O2Sc1128915(1013(12)2)2118(26)2219242317(2719)1116(25)20146435714h310H11H212H3(H2025)(H221222426)
MFCD09795126
O=C(Cc1n(nH)c(=NC(=O)Nc2ccc(c(c2)C)C)s1)Nc1ccccc1
ZINC000004901955
ZINC04901955
ZINC4901955
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