Vitas-M small molecule compound

N,6-bis(4-ethylphenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide

Catalog ID
STL360003
SMILES CCCc1nnc2n1NC(c1ccc(cc1)CC)C(S2)C(=O)Nc1ccc(cc1)CC

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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 C24H29N5OS MW 435.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5OS/c1-4-7-20-26-27-24-29(20)28-21(18-12-8-16(5-2)9-13-18)22(31-24)23(30)25-19-14-10-17(6-3)11-15-19/h8-15,21-22,28H,4-7H2,1-3H3,(H,25,30)
InChIKey
UUYXOBVSMSUVQO-UHFFFAOYSA-N
Synonyms
874587-59-4
874587594
CCCC1=NN=C2N1NC(C(S2)C(=O)NC3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC
InChI=1SC24H29N5OSc1472026272429(20)2821(1812816(52)91318)22(3124)23(30)2519141017(63)111519h815212228H47H213H3(H2530)
MFCD07433556
N6bis(4ethylphenyl)3propyl67dihydro5H(124)triazolo(34b)(134)thiadiazine7carboxamide
ZINC000009295092
ZINC000009295095

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.